USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1412 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 192 LYS NZ :NH3+ -175:sc= -1.05 (180deg=-1.14) USER MOD Set 1.2: A 227 SER OG : rot -124:sc= 0.798 USER MOD Set 1.3: A 228 THR OG1 : rot -64:sc= 0.508 USER MOD Set 2.1: A 90 TYR OH : rot 180:sc= 0.781 USER MOD Set 2.2: A 137 TYR OH : rot 73:sc= 1.41 USER MOD Single : A 61 THR OG1 : rot -30:sc= 0.0402 USER MOD Single : A 64 GLN : amide:sc= -2.1 K(o=-2.1,f=-6.6!) USER MOD Single : A 65 LYS NZ :NH3+ 153:sc= -0.156 (180deg=-0.984) USER MOD Single : A 69 LYS NZ :NH3+ 140:sc= -0.645 (180deg=-3.64!) USER MOD Single : A 71 ASN : amide:sc= -0.131 K(o=-0.13,f=-1.1) USER MOD Single : A 75 LYS NZ :NH3+ -161:sc= -0.0436 (180deg=-0.443) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 89 LYS NZ :NH3+ 161:sc= -0.0578 (180deg=-0.525) USER MOD Single : A 92 THR OG1 : rot -88:sc= 1.21 USER MOD Single : A 96 THR OG1 : rot -110:sc= -1.52! USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.013 K(o=-0.013,f=-1!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot -97:sc= 0.867 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -57:sc= 0.62 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.124) USER MOD Single : A 133 TYR OH : rot 30:sc= -0.218 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -161:sc= -0.0598 (180deg=-0.5) USER MOD Single : A 139 THR OG1 : rot 67:sc= 0.109 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 142:sc=-0.000879 (180deg=-1.17) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -144:sc= 0.236! USER MOD Single : A 155 THR OG1 : rot 88:sc= 1.14 USER MOD Single : A 157 SER OG : rot -86:sc= -0.0116 USER MOD Single : A 166 THR OG1 : rot -18:sc= -0.927 USER MOD Single : A 188 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 ASN : amide:sc= -0.0421 K(o=-0.042,f=-1.3!) USER MOD Single : A 210 ASN : amide:sc= -0.038 K(o=-0.038,f=-1.9!) USER MOD Single : A 212 LYS NZ :NH3+ -165:sc= 0.00206 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= -0.0399 USER MOD Single : A 221 ASN : amide:sc= -0.0261 K(o=-0.026,f=-2!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot -111:sc= 0.0148 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 172:sc= -1.36 (180deg=-1.51) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 249 TYR OH : rot 161:sc= 0.12 USER MOD Single : A 252 THR OG1 : rot -77:sc= 1.05 USER MOD Single : A 255 THR OG1 : rot 72:sc= 0.978 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 TYR OH : rot -31:sc= -2.01 USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 69:sc= 0.996 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 THR OG1 : rot 109:sc= 1.17 USER MOD Single : A 275 MET CE :methyl -165:sc= -2.32! (180deg=-3.01!) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 GLN : amide:sc= -1.16 K(o=-1.2,f=-2.6!) USER MOD Single : A 280 LYS NZ :NH3+ -148:sc= 0.482 (180deg=0.101) USER MOD ----------------------------------------------------------------- ATOM 80 N THR A 61 -58.241 -7.810 -65.033 1.00 0.00 N ATOM 81 CA THR A 61 -58.877 -9.044 -64.562 1.00 0.00 C ATOM 82 C THR A 61 -57.908 -10.222 -64.651 1.00 0.00 C ATOM 83 O THR A 61 -56.796 -10.087 -65.161 1.00 0.00 O ATOM 84 CB THR A 61 -60.117 -9.342 -65.408 1.00 0.00 C ATOM 85 OG1 THR A 61 -59.720 -9.617 -66.744 1.00 0.00 O ATOM 86 CG2 THR A 61 -61.053 -8.133 -65.388 1.00 0.00 C ATOM 0 HA THR A 61 -59.165 -8.905 -63.520 1.00 0.00 H new ATOM 0 HB THR A 61 -60.639 -10.207 -64.999 1.00 0.00 H new ATOM 0 HG1 THR A 61 -58.899 -9.123 -66.950 1.00 0.00 H new ATOM 0 HG21 THR A 61 -61.936 -8.346 -65.991 1.00 0.00 H new ATOM 0 HG22 THR A 61 -61.356 -7.924 -64.362 1.00 0.00 H new ATOM 0 HG23 THR A 61 -60.535 -7.265 -65.797 1.00 0.00 H new ATOM 94 N GLU A 62 -58.342 -11.378 -64.152 1.00 0.00 N ATOM 95 CA GLU A 62 -57.514 -12.578 -64.182 1.00 0.00 C ATOM 96 C GLU A 62 -57.236 -13.004 -65.622 1.00 0.00 C ATOM 97 O GLU A 62 -56.122 -13.393 -65.956 1.00 0.00 O ATOM 98 CB GLU A 62 -58.220 -13.713 -63.427 1.00 0.00 C ATOM 99 CG GLU A 62 -57.345 -14.973 -63.412 1.00 0.00 C ATOM 100 CD GLU A 62 -56.042 -14.699 -62.668 1.00 0.00 C ATOM 101 OE1 GLU A 62 -56.013 -13.764 -61.885 1.00 0.00 O1- ATOM 102 OE2 GLU A 62 -55.092 -15.433 -62.888 1.00 0.00 O ATOM 0 H GLU A 62 -59.259 -11.507 -63.724 1.00 0.00 H new ATOM 0 HA GLU A 62 -56.563 -12.358 -63.698 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -58.435 -13.400 -62.405 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -59.177 -13.933 -63.901 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -57.881 -15.792 -62.932 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -57.130 -15.288 -64.433 1.00 0.00 H new ATOM 109 N GLU A 63 -58.250 -12.909 -66.474 1.00 0.00 N ATOM 110 CA GLU A 63 -58.070 -13.280 -67.876 1.00 0.00 C ATOM 111 C GLU A 63 -56.981 -12.401 -68.477 1.00 0.00 C ATOM 112 O GLU A 63 -55.928 -12.886 -68.890 1.00 0.00 O ATOM 113 CB GLU A 63 -59.380 -13.090 -68.643 1.00 0.00 C ATOM 114 CG GLU A 63 -59.192 -13.536 -70.097 1.00 0.00 C ATOM 115 CD GLU A 63 -60.510 -13.407 -70.854 1.00 0.00 C ATOM 116 OE1 GLU A 63 -61.482 -12.989 -70.246 1.00 0.00 O ATOM 117 OE2 GLU A 63 -60.528 -13.727 -72.031 1.00 0.00 O1- ATOM 0 H GLU A 63 -59.186 -12.586 -66.229 1.00 0.00 H new ATOM 0 HA GLU A 63 -57.780 -14.328 -67.946 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -60.175 -13.669 -68.174 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -59.685 -12.044 -68.609 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -58.426 -12.927 -70.577 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -58.844 -14.569 -70.128 1.00 0.00 H new ATOM 124 N GLN A 64 -57.258 -11.106 -68.532 1.00 0.00 N ATOM 125 CA GLN A 64 -56.311 -10.155 -69.099 1.00 0.00 C ATOM 126 C GLN A 64 -54.968 -10.243 -68.375 1.00 0.00 C ATOM 127 O GLN A 64 -53.919 -10.248 -69.012 1.00 0.00 O ATOM 128 CB GLN A 64 -56.883 -8.737 -68.981 1.00 0.00 C ATOM 129 CG GLN A 64 -55.912 -7.712 -69.578 1.00 0.00 C ATOM 130 CD GLN A 64 -55.684 -8.002 -71.056 1.00 0.00 C ATOM 131 OE1 GLN A 64 -56.615 -8.380 -71.765 1.00 0.00 O ATOM 132 NE2 GLN A 64 -54.493 -7.842 -71.568 1.00 0.00 N ATOM 0 H GLN A 64 -58.126 -10.691 -68.193 1.00 0.00 H new ATOM 0 HA GLN A 64 -56.150 -10.395 -70.150 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -57.841 -8.682 -69.497 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -57.071 -8.501 -67.934 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -56.313 -6.706 -69.455 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -54.963 -7.745 -69.043 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -53.722 -7.528 -70.978 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -54.334 -8.031 -72.558 1.00 0.00 H new ATOM 141 N LYS A 65 -55.000 -10.318 -67.053 1.00 0.00 N ATOM 142 CA LYS A 65 -53.762 -10.418 -66.281 1.00 0.00 C ATOM 143 C LYS A 65 -53.024 -11.721 -66.596 1.00 0.00 C ATOM 144 O LYS A 65 -51.806 -11.732 -66.745 1.00 0.00 O ATOM 145 CB LYS A 65 -54.067 -10.351 -64.785 1.00 0.00 C ATOM 146 CG LYS A 65 -52.750 -10.412 -63.997 1.00 0.00 C ATOM 147 CD LYS A 65 -52.975 -9.993 -62.537 1.00 0.00 C ATOM 148 CE LYS A 65 -53.749 -11.080 -61.783 1.00 0.00 C ATOM 149 NZ LYS A 65 -52.983 -12.357 -61.828 1.00 0.00 N1+ ATOM 0 H LYS A 65 -55.854 -10.312 -66.495 1.00 0.00 H new ATOM 0 HA LYS A 65 -53.123 -9.580 -66.559 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -54.602 -9.430 -64.552 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -54.716 -11.178 -64.497 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -52.345 -11.423 -64.033 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -52.012 -9.757 -64.460 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -52.016 -9.817 -62.050 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -53.527 -9.054 -62.502 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -53.909 -10.776 -60.749 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -54.733 -11.218 -62.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -53.222 -12.935 -60.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -53.228 -12.878 -62.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -51.964 -12.151 -61.825 1.00 0.00 H new ATOM 163 N LEU A 66 -53.778 -12.812 -66.688 1.00 0.00 N ATOM 164 CA LEU A 66 -53.222 -14.137 -66.977 1.00 0.00 C ATOM 165 C LEU A 66 -52.600 -14.212 -68.374 1.00 0.00 C ATOM 166 O LEU A 66 -51.609 -14.908 -68.584 1.00 0.00 O ATOM 167 CB LEU A 66 -54.324 -15.199 -66.819 1.00 0.00 C ATOM 168 CG LEU A 66 -53.785 -16.622 -67.145 1.00 0.00 C ATOM 169 CD1 LEU A 66 -54.320 -17.634 -66.114 1.00 0.00 C ATOM 170 CD2 LEU A 66 -54.244 -17.052 -68.551 1.00 0.00 C ATOM 0 H LEU A 66 -54.791 -12.807 -66.565 1.00 0.00 H new ATOM 0 HA LEU A 66 -52.420 -14.329 -66.264 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -54.710 -15.178 -65.800 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -55.158 -14.963 -67.480 1.00 0.00 H new ATOM 0 HG LEU A 66 -52.696 -16.598 -67.108 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -53.939 -18.628 -66.348 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -53.991 -17.345 -65.116 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -55.409 -17.646 -66.147 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -53.862 -18.049 -68.769 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -55.333 -17.064 -68.590 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -53.862 -16.347 -69.290 1.00 0.00 H new ATOM 182 N ILE A 67 -53.211 -13.522 -69.329 1.00 0.00 N ATOM 183 CA ILE A 67 -52.738 -13.546 -70.713 1.00 0.00 C ATOM 184 C ILE A 67 -51.223 -13.304 -70.805 1.00 0.00 C ATOM 185 O ILE A 67 -50.601 -13.630 -71.814 1.00 0.00 O ATOM 186 CB ILE A 67 -53.508 -12.477 -71.531 1.00 0.00 C ATOM 187 CG1 ILE A 67 -53.639 -12.924 -73.003 1.00 0.00 C ATOM 188 CG2 ILE A 67 -52.783 -11.115 -71.483 1.00 0.00 C ATOM 189 CD1 ILE A 67 -54.591 -14.128 -73.130 1.00 0.00 C ATOM 0 H ILE A 67 -54.034 -12.939 -69.174 1.00 0.00 H new ATOM 0 HA ILE A 67 -52.928 -14.537 -71.125 1.00 0.00 H new ATOM 0 HB ILE A 67 -54.498 -12.369 -71.088 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -54.011 -12.096 -73.607 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -52.657 -13.189 -73.395 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -53.344 -10.383 -72.065 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -52.710 -10.778 -70.449 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -51.782 -11.221 -71.901 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -54.666 -14.424 -74.176 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -54.203 -14.962 -72.544 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -55.578 -13.852 -72.759 1.00 0.00 H new ATOM 201 N GLU A 68 -50.637 -12.722 -69.761 1.00 0.00 N ATOM 202 CA GLU A 68 -49.198 -12.445 -69.767 1.00 0.00 C ATOM 203 C GLU A 68 -48.420 -13.676 -69.313 1.00 0.00 C ATOM 204 O GLU A 68 -47.232 -13.824 -69.597 1.00 0.00 O ATOM 205 CB GLU A 68 -48.892 -11.257 -68.839 1.00 0.00 C ATOM 206 CG GLU A 68 -48.858 -11.714 -67.373 1.00 0.00 C ATOM 207 CD GLU A 68 -48.997 -10.514 -66.442 1.00 0.00 C ATOM 208 OE1 GLU A 68 -49.096 -9.407 -66.945 1.00 0.00 O ATOM 209 OE2 GLU A 68 -49.003 -10.721 -65.239 1.00 0.00 O1- ATOM 0 H GLU A 68 -51.125 -12.436 -68.912 1.00 0.00 H new ATOM 0 HA GLU A 68 -48.892 -12.194 -70.783 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -47.934 -10.814 -69.110 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -49.649 -10.483 -68.967 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -49.665 -12.423 -67.187 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -47.923 -12.235 -67.169 1.00 0.00 H new ATOM 216 N LYS A 69 -49.110 -14.539 -68.579 1.00 0.00 N ATOM 217 CA LYS A 69 -48.507 -15.750 -68.040 1.00 0.00 C ATOM 218 C LYS A 69 -48.546 -16.907 -69.042 1.00 0.00 C ATOM 219 O LYS A 69 -47.648 -17.749 -69.055 1.00 0.00 O ATOM 220 CB LYS A 69 -49.245 -16.138 -66.757 1.00 0.00 C ATOM 221 CG LYS A 69 -48.450 -17.227 -66.023 1.00 0.00 C ATOM 222 CD LYS A 69 -49.274 -17.797 -64.861 1.00 0.00 C ATOM 223 CE LYS A 69 -49.351 -16.785 -63.713 1.00 0.00 C ATOM 224 NZ LYS A 69 -50.007 -17.423 -62.536 1.00 0.00 N1+ ATOM 0 H LYS A 69 -50.095 -14.421 -68.342 1.00 0.00 H new ATOM 0 HA LYS A 69 -47.457 -15.548 -67.828 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -49.366 -15.265 -66.115 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -50.245 -16.500 -66.995 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -48.187 -18.025 -66.717 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -47.515 -16.812 -65.646 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -50.279 -18.043 -65.205 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -48.823 -18.724 -64.507 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -48.351 -16.444 -63.446 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -49.914 -15.906 -64.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -49.522 -17.127 -61.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -51.004 -17.130 -62.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -49.954 -18.458 -62.627 1.00 0.00 H new ATOM 238 N ILE A 70 -49.591 -16.959 -69.866 1.00 0.00 N ATOM 239 CA ILE A 70 -49.724 -18.038 -70.839 1.00 0.00 C ATOM 240 C ILE A 70 -48.646 -17.949 -71.910 1.00 0.00 C ATOM 241 O ILE A 70 -48.344 -18.936 -72.582 1.00 0.00 O ATOM 242 CB ILE A 70 -51.111 -17.992 -71.488 1.00 0.00 C ATOM 243 CG1 ILE A 70 -51.376 -19.299 -72.249 1.00 0.00 C ATOM 244 CG2 ILE A 70 -51.189 -16.817 -72.466 1.00 0.00 C ATOM 245 CD1 ILE A 70 -52.866 -19.392 -72.591 1.00 0.00 C ATOM 0 H ILE A 70 -50.348 -16.276 -69.879 1.00 0.00 H new ATOM 0 HA ILE A 70 -49.603 -18.985 -70.313 1.00 0.00 H new ATOM 0 HB ILE A 70 -51.861 -17.867 -70.707 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -50.779 -19.330 -73.161 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -51.076 -20.154 -71.643 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -52.178 -16.790 -72.924 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -51.012 -15.885 -71.930 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -50.433 -16.938 -73.242 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -53.058 -20.319 -73.132 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -53.452 -19.380 -71.672 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -53.150 -18.543 -73.213 1.00 0.00 H new ATOM 257 N ASN A 71 -48.079 -16.763 -72.081 1.00 0.00 N ATOM 258 CA ASN A 71 -47.051 -16.582 -73.095 1.00 0.00 C ATOM 259 C ASN A 71 -45.903 -17.548 -72.832 1.00 0.00 C ATOM 260 O ASN A 71 -45.416 -18.210 -73.748 1.00 0.00 O ATOM 261 CB ASN A 71 -46.535 -15.141 -73.072 1.00 0.00 C ATOM 262 CG ASN A 71 -47.622 -14.189 -73.555 1.00 0.00 C ATOM 263 OD1 ASN A 71 -48.036 -13.291 -72.820 1.00 0.00 O ATOM 264 ND2 ASN A 71 -48.115 -14.330 -74.754 1.00 0.00 N ATOM 0 H ASN A 71 -48.307 -15.927 -71.543 1.00 0.00 H new ATOM 0 HA ASN A 71 -47.478 -16.785 -74.077 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -46.228 -14.872 -72.061 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -45.654 -15.052 -73.707 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -48.844 -13.697 -75.084 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -47.772 -15.074 -75.362 1.00 0.00 H new ATOM 271 N ALA A 72 -45.472 -17.627 -71.576 1.00 0.00 N ATOM 272 CA ALA A 72 -44.382 -18.518 -71.212 1.00 0.00 C ATOM 273 C ALA A 72 -44.743 -19.966 -71.527 1.00 0.00 C ATOM 274 O ALA A 72 -43.900 -20.737 -71.987 1.00 0.00 O ATOM 275 CB ALA A 72 -44.073 -18.383 -69.719 1.00 0.00 C ATOM 0 H ALA A 72 -45.859 -17.088 -70.801 1.00 0.00 H new ATOM 0 HA ALA A 72 -43.503 -18.240 -71.793 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -43.255 -19.054 -69.455 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -43.785 -17.355 -69.499 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -44.958 -18.644 -69.139 1.00 0.00 H new ATOM 281 N GLY A 73 -46.002 -20.331 -71.291 1.00 0.00 N ATOM 282 CA GLY A 73 -46.441 -21.689 -71.572 1.00 0.00 C ATOM 283 C GLY A 73 -46.323 -21.992 -73.066 1.00 0.00 C ATOM 284 O GLY A 73 -45.905 -23.080 -73.456 1.00 0.00 O ATOM 0 H GLY A 73 -46.722 -19.715 -70.913 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -45.839 -22.397 -71.003 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -47.474 -21.818 -71.249 1.00 0.00 H new ATOM 288 N PHE A 74 -46.698 -21.019 -73.894 1.00 0.00 N ATOM 289 CA PHE A 74 -46.636 -21.188 -75.342 1.00 0.00 C ATOM 290 C PHE A 74 -45.192 -21.282 -75.800 1.00 0.00 C ATOM 291 O PHE A 74 -44.857 -22.070 -76.680 1.00 0.00 O ATOM 292 CB PHE A 74 -47.321 -19.997 -76.036 1.00 0.00 C ATOM 293 CG PHE A 74 -48.821 -20.204 -76.114 1.00 0.00 C ATOM 294 CD1 PHE A 74 -49.522 -20.790 -75.050 1.00 0.00 C ATOM 295 CD2 PHE A 74 -49.515 -19.790 -77.257 1.00 0.00 C ATOM 296 CE1 PHE A 74 -50.908 -20.957 -75.129 1.00 0.00 C ATOM 297 CE2 PHE A 74 -50.901 -19.959 -77.338 1.00 0.00 C ATOM 298 CZ PHE A 74 -51.598 -20.541 -76.272 1.00 0.00 C ATOM 0 H PHE A 74 -47.046 -20.110 -73.588 1.00 0.00 H new ATOM 0 HA PHE A 74 -47.153 -22.110 -75.609 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -47.105 -19.079 -75.489 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -46.915 -19.873 -77.040 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -48.990 -21.113 -74.167 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -48.979 -19.339 -78.079 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -51.446 -21.407 -74.308 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -51.433 -19.641 -78.222 1.00 0.00 H new ATOM 0 HZ PHE A 74 -52.669 -20.669 -76.333 1.00 0.00 H new ATOM 308 N LYS A 75 -44.346 -20.466 -75.208 1.00 0.00 N ATOM 309 CA LYS A 75 -42.950 -20.457 -75.582 1.00 0.00 C ATOM 310 C LYS A 75 -42.310 -21.817 -75.329 1.00 0.00 C ATOM 311 O LYS A 75 -41.448 -22.256 -76.086 1.00 0.00 O ATOM 312 CB LYS A 75 -42.197 -19.364 -74.822 1.00 0.00 C ATOM 313 CG LYS A 75 -40.740 -19.325 -75.290 1.00 0.00 C ATOM 314 CD LYS A 75 -40.010 -18.179 -74.590 1.00 0.00 C ATOM 315 CE LYS A 75 -38.561 -18.122 -75.078 1.00 0.00 C ATOM 316 NZ LYS A 75 -37.856 -19.375 -74.688 1.00 0.00 N1+ ATOM 0 H LYS A 75 -44.598 -19.806 -74.472 1.00 0.00 H new ATOM 0 HA LYS A 75 -42.888 -20.244 -76.649 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -42.670 -18.397 -74.992 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -42.240 -19.556 -73.750 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -40.250 -20.273 -75.067 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -40.698 -19.191 -76.371 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -40.512 -17.234 -74.797 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -40.036 -18.324 -73.510 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -38.535 -18.000 -76.161 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -38.055 -17.258 -74.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -36.828 -19.220 -74.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -38.135 -19.644 -73.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -38.112 -20.137 -75.348 1.00 0.00 H new ATOM 330 N ALA A 76 -42.721 -22.468 -74.250 1.00 0.00 N ATOM 331 CA ALA A 76 -42.159 -23.765 -73.897 1.00 0.00 C ATOM 332 C ALA A 76 -42.355 -24.783 -75.021 1.00 0.00 C ATOM 333 O ALA A 76 -41.456 -25.574 -75.300 1.00 0.00 O ATOM 334 CB ALA A 76 -42.821 -24.285 -72.620 1.00 0.00 C ATOM 0 H ALA A 76 -43.435 -22.124 -73.608 1.00 0.00 H new ATOM 0 HA ALA A 76 -41.089 -23.634 -73.736 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -42.398 -25.255 -72.360 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -42.644 -23.582 -71.806 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -43.894 -24.389 -72.783 1.00 0.00 H new ATOM 340 N ALA A 77 -43.515 -24.757 -75.677 1.00 0.00 N ATOM 341 CA ALA A 77 -43.776 -25.685 -76.782 1.00 0.00 C ATOM 342 C ALA A 77 -43.297 -25.107 -78.107 1.00 0.00 C ATOM 343 O ALA A 77 -42.704 -25.811 -78.924 1.00 0.00 O ATOM 344 CB ALA A 77 -45.266 -25.985 -76.885 1.00 0.00 C ATOM 0 H ALA A 77 -44.280 -24.115 -75.469 1.00 0.00 H new ATOM 0 HA ALA A 77 -43.229 -26.604 -76.574 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -45.442 -26.675 -77.710 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -45.612 -26.436 -75.955 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -45.812 -25.059 -77.064 1.00 0.00 H new ATOM 350 N LEU A 78 -43.565 -23.825 -78.322 1.00 0.00 N ATOM 351 CA LEU A 78 -43.161 -23.179 -79.561 1.00 0.00 C ATOM 352 C LEU A 78 -41.640 -23.185 -79.668 1.00 0.00 C ATOM 353 O LEU A 78 -41.085 -23.434 -80.737 1.00 0.00 O ATOM 354 CB LEU A 78 -43.688 -21.741 -79.599 1.00 0.00 C ATOM 355 CG LEU A 78 -45.225 -21.746 -79.665 1.00 0.00 C ATOM 356 CD1 LEU A 78 -45.735 -20.307 -79.524 1.00 0.00 C ATOM 357 CD2 LEU A 78 -45.712 -22.345 -80.999 1.00 0.00 C ATOM 0 H LEU A 78 -44.054 -23.220 -77.663 1.00 0.00 H new ATOM 0 HA LEU A 78 -43.580 -23.726 -80.405 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -43.356 -21.199 -78.713 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -43.280 -21.218 -80.464 1.00 0.00 H new ATOM 0 HG LEU A 78 -45.614 -22.361 -78.853 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -46.824 -20.301 -79.570 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -45.410 -19.898 -78.568 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -45.334 -19.698 -80.334 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -46.802 -22.339 -81.024 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -45.326 -21.750 -81.827 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -45.353 -23.370 -81.090 1.00 0.00 H new ATOM 369 N ALA A 79 -40.975 -22.935 -78.545 1.00 0.00 N ATOM 370 CA ALA A 79 -39.517 -22.944 -78.521 1.00 0.00 C ATOM 371 C ALA A 79 -39.016 -24.368 -78.731 1.00 0.00 C ATOM 372 O ALA A 79 -37.890 -24.586 -79.178 1.00 0.00 O ATOM 373 CB ALA A 79 -39.002 -22.407 -77.185 1.00 0.00 C ATOM 0 H ALA A 79 -41.416 -22.726 -77.649 1.00 0.00 H new ATOM 0 HA ALA A 79 -39.145 -22.303 -79.320 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -37.912 -22.420 -77.183 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -39.353 -21.385 -77.044 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -39.374 -23.033 -76.374 1.00 0.00 H new ATOM 379 N ALA A 80 -39.876 -25.331 -78.412 1.00 0.00 N ATOM 380 CA ALA A 80 -39.539 -26.740 -78.570 1.00 0.00 C ATOM 381 C ALA A 80 -39.495 -27.111 -80.047 1.00 0.00 C ATOM 382 O ALA A 80 -38.955 -28.152 -80.420 1.00 0.00 O ATOM 383 CB ALA A 80 -40.561 -27.620 -77.842 1.00 0.00 C ATOM 0 H ALA A 80 -40.811 -25.160 -78.043 1.00 0.00 H new ATOM 0 HA ALA A 80 -38.555 -26.909 -78.133 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -40.295 -28.669 -77.970 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -40.563 -27.373 -76.780 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -41.553 -27.444 -78.257 1.00 0.00 H new ATOM 389 N ALA A 81 -40.071 -26.256 -80.887 1.00 0.00 N ATOM 390 CA ALA A 81 -40.088 -26.518 -82.319 1.00 0.00 C ATOM 391 C ALA A 81 -38.661 -26.634 -82.847 1.00 0.00 C ATOM 392 O ALA A 81 -38.369 -27.487 -83.684 1.00 0.00 O ATOM 393 CB ALA A 81 -40.812 -25.387 -83.048 1.00 0.00 C ATOM 0 H ALA A 81 -40.526 -25.388 -80.605 1.00 0.00 H new ATOM 0 HA ALA A 81 -40.614 -27.456 -82.497 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -40.820 -25.591 -84.119 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -41.837 -25.317 -82.684 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -40.296 -24.445 -82.862 1.00 0.00 H new ATOM 399 N ALA A 82 -37.771 -25.774 -82.346 1.00 0.00 N ATOM 400 CA ALA A 82 -36.366 -25.785 -82.766 1.00 0.00 C ATOM 401 C ALA A 82 -35.444 -26.063 -81.579 1.00 0.00 C ATOM 402 O ALA A 82 -34.285 -26.434 -81.761 1.00 0.00 O ATOM 403 CB ALA A 82 -36.002 -24.434 -83.387 1.00 0.00 C ATOM 0 H ALA A 82 -37.997 -25.063 -81.651 1.00 0.00 H new ATOM 0 HA ALA A 82 -36.235 -26.578 -83.502 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -34.957 -24.446 -83.698 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -36.636 -24.249 -84.254 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -36.153 -23.643 -82.652 1.00 0.00 H new ATOM 409 N GLY A 83 -35.959 -25.872 -80.367 1.00 0.00 N ATOM 410 CA GLY A 83 -35.159 -26.093 -79.160 1.00 0.00 C ATOM 411 C GLY A 83 -35.156 -27.561 -78.750 1.00 0.00 C ATOM 412 O GLY A 83 -35.249 -27.885 -77.564 1.00 0.00 O ATOM 0 H GLY A 83 -36.917 -25.568 -80.193 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -34.136 -25.762 -79.335 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -35.555 -25.488 -78.345 1.00 0.00 H new ATOM 416 N VAL A 84 -35.039 -28.447 -79.736 1.00 0.00 N ATOM 417 CA VAL A 84 -35.013 -29.888 -79.480 1.00 0.00 C ATOM 418 C VAL A 84 -34.014 -30.565 -80.404 1.00 0.00 C ATOM 419 O VAL A 84 -33.200 -29.902 -81.048 1.00 0.00 O ATOM 420 CB VAL A 84 -36.397 -30.497 -79.698 1.00 0.00 C ATOM 421 CG1 VAL A 84 -37.380 -29.920 -78.680 1.00 0.00 C ATOM 422 CG2 VAL A 84 -36.881 -30.175 -81.113 1.00 0.00 C ATOM 0 H VAL A 84 -34.961 -28.194 -80.721 1.00 0.00 H new ATOM 0 HA VAL A 84 -34.715 -30.045 -78.443 1.00 0.00 H new ATOM 0 HB VAL A 84 -36.338 -31.578 -79.571 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -38.366 -30.357 -78.839 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -37.038 -30.153 -77.672 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -37.438 -28.839 -78.803 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -37.868 -30.610 -81.268 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -36.936 -29.094 -81.241 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -36.183 -30.591 -81.840 1.00 0.00 H new ATOM 432 N GLN A 85 -34.086 -31.891 -80.475 1.00 0.00 N ATOM 433 CA GLN A 85 -33.192 -32.671 -81.334 1.00 0.00 C ATOM 434 C GLN A 85 -33.932 -32.997 -82.636 1.00 0.00 C ATOM 435 O GLN A 85 -35.076 -32.579 -82.810 1.00 0.00 O ATOM 436 CB GLN A 85 -32.764 -33.969 -80.602 1.00 0.00 C ATOM 437 CG GLN A 85 -33.033 -33.840 -79.100 1.00 0.00 C ATOM 438 CD GLN A 85 -32.562 -35.097 -78.379 1.00 0.00 C ATOM 439 OE1 GLN A 85 -31.432 -35.537 -78.579 1.00 0.00 O ATOM 440 NE2 GLN A 85 -33.367 -35.710 -77.552 1.00 0.00 N ATOM 0 H GLN A 85 -34.755 -32.452 -79.948 1.00 0.00 H new ATOM 0 HA GLN A 85 -32.292 -32.101 -81.564 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -33.312 -34.821 -81.005 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -31.705 -34.161 -80.774 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -32.515 -32.967 -78.703 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -34.098 -33.687 -78.924 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -34.305 -35.344 -77.387 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -33.058 -36.555 -77.071 1.00 0.00 H new ATOM 449 N PRO A 86 -33.337 -33.725 -83.542 1.00 0.00 N ATOM 450 CA PRO A 86 -34.015 -34.077 -84.826 1.00 0.00 C ATOM 451 C PRO A 86 -35.421 -34.627 -84.577 1.00 0.00 C ATOM 452 O PRO A 86 -35.664 -35.265 -83.555 1.00 0.00 O ATOM 453 CB PRO A 86 -33.092 -35.136 -85.428 1.00 0.00 C ATOM 454 CG PRO A 86 -31.740 -34.774 -84.912 1.00 0.00 C ATOM 455 CD PRO A 86 -31.970 -34.293 -83.479 1.00 0.00 C ATOM 0 HA PRO A 86 -34.161 -33.221 -85.485 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -33.381 -36.140 -85.118 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -33.121 -35.118 -86.517 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -31.067 -35.631 -84.936 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -31.283 -33.993 -85.520 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -31.904 -35.111 -82.762 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -31.235 -33.546 -83.179 1.00 0.00 H new ATOM 463 N ALA A 87 -36.339 -34.376 -85.508 1.00 0.00 N ATOM 464 CA ALA A 87 -37.714 -34.852 -85.352 1.00 0.00 C ATOM 465 C ALA A 87 -38.284 -34.389 -84.015 1.00 0.00 C ATOM 466 O ALA A 87 -37.740 -33.492 -83.370 1.00 0.00 O ATOM 467 CB ALA A 87 -37.764 -36.382 -85.434 1.00 0.00 C ATOM 0 H ALA A 87 -36.161 -33.854 -86.366 1.00 0.00 H new ATOM 0 HA ALA A 87 -38.315 -34.436 -86.160 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -38.794 -36.719 -85.316 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -37.384 -36.707 -86.403 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -37.149 -36.809 -84.642 1.00 0.00 H new ATOM 473 N ASP A 88 -39.383 -35.009 -83.618 1.00 0.00 N ATOM 474 CA ASP A 88 -40.045 -34.666 -82.360 1.00 0.00 C ATOM 475 C ASP A 88 -40.633 -33.250 -82.421 1.00 0.00 C ATOM 476 O ASP A 88 -41.637 -32.958 -81.773 1.00 0.00 O ATOM 477 CB ASP A 88 -39.046 -34.764 -81.199 1.00 0.00 C ATOM 478 CG ASP A 88 -39.787 -34.930 -79.872 1.00 0.00 C ATOM 479 OD1 ASP A 88 -41.006 -34.975 -79.897 1.00 0.00 O1- ATOM 480 OD2 ASP A 88 -39.123 -35.008 -78.853 1.00 0.00 O ATOM 0 H ASP A 88 -39.839 -35.753 -84.145 1.00 0.00 H new ATOM 0 HA ASP A 88 -40.859 -35.372 -82.198 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -38.376 -35.609 -81.357 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -38.426 -33.868 -81.167 1.00 0.00 H new ATOM 485 N LYS A 89 -39.992 -32.376 -83.195 1.00 0.00 N ATOM 486 CA LYS A 89 -40.443 -30.994 -83.332 1.00 0.00 C ATOM 487 C LYS A 89 -41.899 -30.931 -83.763 1.00 0.00 C ATOM 488 O LYS A 89 -42.594 -29.953 -83.484 1.00 0.00 O ATOM 489 CB LYS A 89 -39.565 -30.263 -84.356 1.00 0.00 C ATOM 490 CG LYS A 89 -39.752 -30.882 -85.748 1.00 0.00 C ATOM 491 CD LYS A 89 -38.818 -30.188 -86.745 1.00 0.00 C ATOM 492 CE LYS A 89 -38.965 -30.834 -88.126 1.00 0.00 C ATOM 493 NZ LYS A 89 -40.354 -30.626 -88.619 1.00 0.00 N1+ ATOM 0 H LYS A 89 -39.158 -32.602 -83.737 1.00 0.00 H new ATOM 0 HA LYS A 89 -40.356 -30.508 -82.360 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -39.827 -29.205 -84.382 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -38.518 -30.325 -84.059 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -39.537 -31.950 -85.715 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -40.788 -30.775 -86.069 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -39.056 -29.126 -86.803 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -37.785 -30.265 -86.405 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -38.250 -30.397 -88.823 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -38.743 -31.900 -88.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -40.381 -30.763 -89.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -40.991 -31.310 -88.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -40.663 -29.660 -88.390 1.00 0.00 H new ATOM 507 N TYR A 90 -42.374 -31.986 -84.414 1.00 0.00 N ATOM 508 CA TYR A 90 -43.767 -32.036 -84.838 1.00 0.00 C ATOM 509 C TYR A 90 -44.646 -32.545 -83.693 1.00 0.00 C ATOM 510 O TYR A 90 -45.663 -31.939 -83.358 1.00 0.00 O ATOM 511 CB TYR A 90 -43.911 -32.933 -86.074 1.00 0.00 C ATOM 512 CG TYR A 90 -45.381 -33.197 -86.340 1.00 0.00 C ATOM 513 CD1 TYR A 90 -46.258 -32.125 -86.573 1.00 0.00 C ATOM 514 CD2 TYR A 90 -45.875 -34.509 -86.330 1.00 0.00 C ATOM 515 CE1 TYR A 90 -47.617 -32.368 -86.802 1.00 0.00 C ATOM 516 CE2 TYR A 90 -47.234 -34.749 -86.559 1.00 0.00 C ATOM 517 CZ TYR A 90 -48.106 -33.680 -86.796 1.00 0.00 C ATOM 518 OH TYR A 90 -49.446 -33.919 -87.023 1.00 0.00 O ATOM 0 H TYR A 90 -41.823 -32.809 -84.657 1.00 0.00 H new ATOM 0 HA TYR A 90 -44.095 -31.031 -85.104 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -43.454 -32.453 -86.940 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -43.384 -33.874 -85.917 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -45.883 -31.112 -86.575 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -45.205 -35.336 -86.145 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -48.289 -31.543 -86.984 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -47.611 -35.761 -86.553 1.00 0.00 H new ATOM 0 HH TYR A 90 -49.617 -34.883 -86.985 1.00 0.00 H new ATOM 528 N ARG A 91 -44.255 -33.682 -83.126 1.00 0.00 N ATOM 529 CA ARG A 91 -45.017 -34.299 -82.046 1.00 0.00 C ATOM 530 C ARG A 91 -45.148 -33.361 -80.849 1.00 0.00 C ATOM 531 O ARG A 91 -46.214 -33.282 -80.237 1.00 0.00 O ATOM 532 CB ARG A 91 -44.339 -35.601 -81.616 1.00 0.00 C ATOM 533 CG ARG A 91 -45.210 -36.324 -80.591 1.00 0.00 C ATOM 534 CD ARG A 91 -44.546 -37.646 -80.194 1.00 0.00 C ATOM 535 NE ARG A 91 -44.440 -38.522 -81.356 1.00 0.00 N ATOM 536 CZ ARG A 91 -45.470 -39.260 -81.758 1.00 0.00 C ATOM 537 NH1 ARG A 91 -46.602 -39.210 -81.111 1.00 0.00 N ATOM 538 NH2 ARG A 91 -45.350 -40.033 -82.803 1.00 0.00 N1+ ATOM 0 H ARG A 91 -43.416 -34.194 -83.396 1.00 0.00 H new ATOM 0 HA ARG A 91 -46.020 -34.511 -82.416 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -44.176 -36.240 -82.484 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -43.359 -35.388 -81.188 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -45.350 -35.697 -79.711 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -46.199 -36.513 -81.008 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -43.555 -37.455 -79.781 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -45.128 -38.134 -79.413 1.00 0.00 H new ATOM 0 HE ARG A 91 -43.560 -38.569 -81.869 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -46.697 -38.604 -80.296 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -47.392 -39.777 -81.420 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -44.466 -40.071 -83.311 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -46.140 -40.599 -83.112 1.00 0.00 H new ATOM 552 N THR A 92 -44.079 -32.645 -80.511 1.00 0.00 N ATOM 553 CA THR A 92 -44.125 -31.720 -79.384 1.00 0.00 C ATOM 554 C THR A 92 -45.159 -30.626 -79.612 1.00 0.00 C ATOM 555 O THR A 92 -45.789 -30.155 -78.671 1.00 0.00 O ATOM 556 CB THR A 92 -42.739 -31.059 -79.187 1.00 0.00 C ATOM 557 OG1 THR A 92 -42.120 -30.896 -80.454 1.00 0.00 O ATOM 558 CG2 THR A 92 -41.833 -31.904 -78.275 1.00 0.00 C ATOM 0 H THR A 92 -43.182 -32.686 -80.994 1.00 0.00 H new ATOM 0 HA THR A 92 -44.401 -32.290 -78.497 1.00 0.00 H new ATOM 0 HB THR A 92 -42.885 -30.091 -78.707 1.00 0.00 H new ATOM 0 HG1 THR A 92 -41.619 -31.707 -80.680 1.00 0.00 H new ATOM 0 HG21 THR A 92 -40.869 -31.409 -78.160 1.00 0.00 H new ATOM 0 HG22 THR A 92 -42.303 -32.015 -77.298 1.00 0.00 H new ATOM 0 HG23 THR A 92 -41.684 -32.888 -78.720 1.00 0.00 H new ATOM 566 N PHE A 93 -45.305 -30.193 -80.849 1.00 0.00 N ATOM 567 CA PHE A 93 -46.230 -29.110 -81.134 1.00 0.00 C ATOM 568 C PHE A 93 -47.564 -29.321 -80.410 1.00 0.00 C ATOM 569 O PHE A 93 -48.007 -28.441 -79.676 1.00 0.00 O ATOM 570 CB PHE A 93 -46.449 -28.983 -82.652 1.00 0.00 C ATOM 571 CG PHE A 93 -46.786 -27.550 -83.007 1.00 0.00 C ATOM 572 CD1 PHE A 93 -47.994 -26.990 -82.581 1.00 0.00 C ATOM 573 CD2 PHE A 93 -45.879 -26.778 -83.743 1.00 0.00 C ATOM 574 CE1 PHE A 93 -48.299 -25.659 -82.894 1.00 0.00 C ATOM 575 CE2 PHE A 93 -46.180 -25.449 -84.055 1.00 0.00 C ATOM 576 CZ PHE A 93 -47.392 -24.890 -83.632 1.00 0.00 C ATOM 0 H PHE A 93 -44.807 -30.564 -81.658 1.00 0.00 H new ATOM 0 HA PHE A 93 -45.794 -28.181 -80.766 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -45.552 -29.297 -83.185 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -47.256 -29.644 -82.968 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -48.693 -27.584 -82.010 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -44.945 -27.210 -84.070 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -49.233 -25.227 -82.566 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -45.479 -24.854 -84.621 1.00 0.00 H new ATOM 0 HZ PHE A 93 -47.627 -23.864 -83.875 1.00 0.00 H new ATOM 586 N VAL A 94 -48.201 -30.477 -80.594 1.00 0.00 N ATOM 587 CA VAL A 94 -49.470 -30.741 -79.918 1.00 0.00 C ATOM 588 C VAL A 94 -49.234 -31.254 -78.492 1.00 0.00 C ATOM 589 O VAL A 94 -49.801 -30.744 -77.526 1.00 0.00 O ATOM 590 CB VAL A 94 -50.255 -31.795 -80.703 1.00 0.00 C ATOM 591 CG1 VAL A 94 -51.565 -32.101 -79.974 1.00 0.00 C ATOM 592 CG2 VAL A 94 -50.557 -31.272 -82.115 1.00 0.00 C ATOM 0 H VAL A 94 -47.867 -31.232 -81.193 1.00 0.00 H new ATOM 0 HA VAL A 94 -50.033 -29.809 -79.868 1.00 0.00 H new ATOM 0 HB VAL A 94 -49.662 -32.706 -80.780 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -52.125 -32.851 -80.532 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -51.346 -32.480 -78.976 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -52.158 -31.190 -79.894 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -51.116 -32.025 -82.670 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -51.148 -30.359 -82.046 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -49.621 -31.060 -82.632 1.00 0.00 H new ATOM 602 N ALA A 95 -48.436 -32.314 -78.400 1.00 0.00 N ATOM 603 CA ALA A 95 -48.153 -32.985 -77.129 1.00 0.00 C ATOM 604 C ALA A 95 -47.517 -32.076 -76.072 1.00 0.00 C ATOM 605 O ALA A 95 -47.849 -32.186 -74.891 1.00 0.00 O ATOM 606 CB ALA A 95 -47.229 -34.178 -77.377 1.00 0.00 C ATOM 0 H ALA A 95 -47.966 -32.734 -79.202 1.00 0.00 H new ATOM 0 HA ALA A 95 -49.117 -33.302 -76.732 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -47.018 -34.678 -76.431 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -47.714 -34.878 -78.057 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -46.296 -33.830 -77.819 1.00 0.00 H new ATOM 612 N THR A 96 -46.625 -31.175 -76.471 1.00 0.00 N ATOM 613 CA THR A 96 -46.005 -30.275 -75.493 1.00 0.00 C ATOM 614 C THR A 96 -46.960 -29.126 -75.163 1.00 0.00 C ATOM 615 O THR A 96 -47.122 -28.755 -74.000 1.00 0.00 O ATOM 616 CB THR A 96 -44.669 -29.747 -76.014 1.00 0.00 C ATOM 617 OG1 THR A 96 -43.842 -30.849 -76.343 1.00 0.00 O ATOM 618 CG2 THR A 96 -43.987 -28.919 -74.922 1.00 0.00 C ATOM 0 H THR A 96 -46.319 -31.046 -77.435 1.00 0.00 H new ATOM 0 HA THR A 96 -45.806 -30.833 -74.578 1.00 0.00 H new ATOM 0 HB THR A 96 -44.835 -29.124 -76.893 1.00 0.00 H new ATOM 0 HG1 THR A 96 -43.104 -30.908 -75.701 1.00 0.00 H new ATOM 0 HG21 THR A 96 -43.034 -28.542 -75.293 1.00 0.00 H new ATOM 0 HG22 THR A 96 -44.627 -28.080 -74.648 1.00 0.00 H new ATOM 0 HG23 THR A 96 -43.814 -29.544 -74.046 1.00 0.00 H new ATOM 626 N PHE A 97 -47.598 -28.582 -76.197 1.00 0.00 N ATOM 627 CA PHE A 97 -48.553 -27.488 -76.016 1.00 0.00 C ATOM 628 C PHE A 97 -49.650 -27.915 -75.052 1.00 0.00 C ATOM 629 O PHE A 97 -50.341 -27.086 -74.461 1.00 0.00 O ATOM 630 CB PHE A 97 -49.178 -27.101 -77.356 1.00 0.00 C ATOM 631 CG PHE A 97 -50.119 -25.944 -77.152 1.00 0.00 C ATOM 632 CD1 PHE A 97 -49.630 -24.633 -77.173 1.00 0.00 C ATOM 633 CD2 PHE A 97 -51.481 -26.181 -76.936 1.00 0.00 C ATOM 634 CE1 PHE A 97 -50.502 -23.560 -76.981 1.00 0.00 C ATOM 635 CE2 PHE A 97 -52.354 -25.107 -76.742 1.00 0.00 C ATOM 636 CZ PHE A 97 -51.865 -23.797 -76.764 1.00 0.00 C ATOM 0 H PHE A 97 -47.473 -28.878 -77.165 1.00 0.00 H new ATOM 0 HA PHE A 97 -48.023 -26.627 -75.609 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -48.399 -26.829 -78.068 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -49.714 -27.950 -77.779 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -48.578 -24.451 -77.338 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -51.857 -27.193 -76.919 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -50.126 -22.548 -77.000 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -53.405 -25.289 -76.575 1.00 0.00 H new ATOM 0 HZ PHE A 97 -52.539 -22.967 -76.613 1.00 0.00 H new ATOM 646 N GLY A 98 -49.796 -29.224 -74.909 1.00 0.00 N ATOM 647 CA GLY A 98 -50.810 -29.766 -74.017 1.00 0.00 C ATOM 648 C GLY A 98 -50.583 -29.233 -72.608 1.00 0.00 C ATOM 649 O GLY A 98 -51.525 -28.843 -71.920 1.00 0.00 O ATOM 0 H GLY A 98 -49.233 -29.923 -75.393 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -51.804 -29.488 -74.367 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -50.765 -30.855 -74.017 1.00 0.00 H new ATOM 653 N ALA A 99 -49.319 -29.195 -72.200 1.00 0.00 N ATOM 654 CA ALA A 99 -48.960 -28.678 -70.884 1.00 0.00 C ATOM 655 C ALA A 99 -49.154 -27.161 -70.815 1.00 0.00 C ATOM 656 O ALA A 99 -49.562 -26.624 -69.785 1.00 0.00 O ATOM 657 CB ALA A 99 -47.502 -29.020 -70.573 1.00 0.00 C ATOM 0 H ALA A 99 -48.528 -29.515 -72.759 1.00 0.00 H new ATOM 0 HA ALA A 99 -49.614 -29.144 -70.147 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -47.239 -28.632 -69.589 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -47.372 -30.102 -70.582 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -46.854 -28.570 -71.326 1.00 0.00 H new ATOM 663 N ALA A 100 -48.824 -26.473 -71.910 1.00 0.00 N ATOM 664 CA ALA A 100 -48.929 -25.012 -71.956 1.00 0.00 C ATOM 665 C ALA A 100 -50.346 -24.532 -71.716 1.00 0.00 C ATOM 666 O ALA A 100 -50.565 -23.611 -70.929 1.00 0.00 O ATOM 667 CB ALA A 100 -48.458 -24.504 -73.317 1.00 0.00 C ATOM 0 H ALA A 100 -48.484 -26.900 -72.772 1.00 0.00 H new ATOM 0 HA ALA A 100 -48.298 -24.617 -71.159 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -48.538 -23.417 -73.347 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -47.420 -24.796 -73.475 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -49.080 -24.935 -74.101 1.00 0.00 H new ATOM 673 N SER A 101 -51.311 -25.145 -72.379 1.00 0.00 N ATOM 674 CA SER A 101 -52.689 -24.734 -72.188 1.00 0.00 C ATOM 675 C SER A 101 -53.173 -25.160 -70.811 1.00 0.00 C ATOM 676 O SER A 101 -53.975 -24.473 -70.182 1.00 0.00 O ATOM 677 CB SER A 101 -53.581 -25.332 -73.271 1.00 0.00 C ATOM 678 OG SER A 101 -53.573 -26.750 -73.161 1.00 0.00 O ATOM 0 H SER A 101 -51.172 -25.910 -73.039 1.00 0.00 H new ATOM 0 HA SER A 101 -52.742 -23.648 -72.261 1.00 0.00 H new ATOM 0 HB2 SER A 101 -54.598 -24.954 -73.169 1.00 0.00 H new ATOM 0 HB3 SER A 101 -53.226 -25.031 -74.257 1.00 0.00 H new ATOM 0 HG SER A 101 -54.147 -27.135 -73.856 1.00 0.00 H new ATOM 684 N ASN A 102 -52.672 -26.300 -70.349 1.00 0.00 N ATOM 685 CA ASN A 102 -53.051 -26.818 -69.042 1.00 0.00 C ATOM 686 C ASN A 102 -52.654 -25.842 -67.942 1.00 0.00 C ATOM 687 O ASN A 102 -53.408 -25.626 -66.995 1.00 0.00 O ATOM 688 CB ASN A 102 -52.371 -28.165 -68.799 1.00 0.00 C ATOM 689 CG ASN A 102 -52.947 -28.823 -67.549 1.00 0.00 C ATOM 690 OD1 ASN A 102 -54.138 -28.688 -67.269 1.00 0.00 O ATOM 691 ND2 ASN A 102 -52.168 -29.529 -66.777 1.00 0.00 N ATOM 0 H ASN A 102 -52.005 -26.880 -70.858 1.00 0.00 H new ATOM 0 HA ASN A 102 -54.133 -26.947 -69.024 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -52.516 -28.815 -69.662 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -51.296 -28.023 -68.683 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -52.545 -29.971 -65.939 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -51.181 -29.639 -67.012 1.00 0.00 H new ATOM 698 N LYS A 103 -51.464 -25.261 -68.062 1.00 0.00 N ATOM 699 CA LYS A 103 -50.988 -24.320 -67.055 1.00 0.00 C ATOM 700 C LYS A 103 -51.908 -23.104 -66.963 1.00 0.00 C ATOM 701 O LYS A 103 -52.332 -22.724 -65.872 1.00 0.00 O ATOM 702 CB LYS A 103 -49.566 -23.866 -67.407 1.00 0.00 C ATOM 703 CG LYS A 103 -49.047 -22.887 -66.347 1.00 0.00 C ATOM 704 CD LYS A 103 -47.616 -22.470 -66.695 1.00 0.00 C ATOM 705 CE LYS A 103 -47.106 -21.481 -65.648 1.00 0.00 C ATOM 706 NZ LYS A 103 -45.710 -21.081 -65.980 1.00 0.00 N1+ ATOM 0 H LYS A 103 -50.819 -25.422 -68.836 1.00 0.00 H new ATOM 0 HA LYS A 103 -50.986 -24.822 -66.088 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -48.905 -24.730 -67.469 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -49.560 -23.389 -68.387 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -49.692 -22.009 -66.300 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -49.072 -23.354 -65.362 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -46.968 -23.346 -66.729 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -47.589 -22.015 -67.685 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -47.750 -20.602 -65.618 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -47.140 -21.934 -64.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -45.363 -20.408 -65.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -45.100 -21.923 -65.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -45.691 -20.632 -66.918 1.00 0.00 H new ATOM 720 N ALA A 104 -52.215 -22.495 -68.105 1.00 0.00 N ATOM 721 CA ALA A 104 -53.088 -21.325 -68.109 1.00 0.00 C ATOM 722 C ALA A 104 -54.487 -21.706 -67.627 1.00 0.00 C ATOM 723 O ALA A 104 -55.098 -21.005 -66.820 1.00 0.00 O ATOM 724 CB ALA A 104 -53.160 -20.726 -69.517 1.00 0.00 C ATOM 0 H ALA A 104 -51.880 -22.785 -69.024 1.00 0.00 H new ATOM 0 HA ALA A 104 -52.676 -20.579 -67.430 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -53.814 -19.854 -69.508 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -52.162 -20.428 -69.837 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -53.556 -21.469 -70.209 1.00 0.00 H new ATOM 730 N PHE A 105 -54.975 -22.831 -68.134 1.00 0.00 N ATOM 731 CA PHE A 105 -56.296 -23.325 -67.760 1.00 0.00 C ATOM 732 C PHE A 105 -56.299 -23.727 -66.286 1.00 0.00 C ATOM 733 O PHE A 105 -57.268 -23.488 -65.566 1.00 0.00 O ATOM 734 CB PHE A 105 -56.671 -24.532 -68.641 1.00 0.00 C ATOM 735 CG PHE A 105 -57.262 -24.063 -69.960 1.00 0.00 C ATOM 736 CD1 PHE A 105 -56.557 -23.159 -70.768 1.00 0.00 C ATOM 737 CD2 PHE A 105 -58.518 -24.533 -70.372 1.00 0.00 C ATOM 738 CE1 PHE A 105 -57.105 -22.732 -71.984 1.00 0.00 C ATOM 739 CE2 PHE A 105 -59.062 -24.104 -71.588 1.00 0.00 C ATOM 740 CZ PHE A 105 -58.356 -23.204 -72.394 1.00 0.00 C ATOM 0 H PHE A 105 -54.478 -23.418 -68.804 1.00 0.00 H new ATOM 0 HA PHE A 105 -57.032 -22.536 -67.912 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -55.787 -25.142 -68.828 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -57.389 -25.163 -68.118 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -55.591 -22.792 -70.452 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -59.065 -25.226 -69.750 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -56.561 -22.037 -72.606 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -60.028 -24.468 -71.905 1.00 0.00 H new ATOM 0 HZ PHE A 105 -58.777 -22.874 -73.332 1.00 0.00 H new ATOM 750 N ALA A 106 -55.202 -24.340 -65.854 1.00 0.00 N ATOM 751 CA ALA A 106 -55.065 -24.780 -64.470 1.00 0.00 C ATOM 752 C ALA A 106 -54.823 -23.598 -63.536 1.00 0.00 C ATOM 753 O ALA A 106 -55.035 -23.698 -62.327 1.00 0.00 O ATOM 754 CB ALA A 106 -53.899 -25.764 -64.355 1.00 0.00 C ATOM 0 H ALA A 106 -54.394 -24.544 -66.443 1.00 0.00 H new ATOM 0 HA ALA A 106 -55.995 -25.267 -64.176 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -53.799 -26.091 -63.320 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -54.088 -26.628 -64.992 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -52.978 -25.275 -64.671 1.00 0.00 H new ATOM 760 N GLU A 107 -54.372 -22.478 -64.102 1.00 0.00 N ATOM 761 CA GLU A 107 -54.094 -21.280 -63.308 1.00 0.00 C ATOM 762 C GLU A 107 -55.344 -20.411 -63.156 1.00 0.00 C ATOM 763 O GLU A 107 -55.622 -19.895 -62.074 1.00 0.00 O ATOM 764 CB GLU A 107 -52.977 -20.471 -63.979 1.00 0.00 C ATOM 765 CG GLU A 107 -52.635 -19.232 -63.138 1.00 0.00 C ATOM 766 CD GLU A 107 -52.104 -19.654 -61.772 1.00 0.00 C ATOM 767 OE1 GLU A 107 -51.653 -20.780 -61.655 1.00 0.00 O1- ATOM 768 OE2 GLU A 107 -52.151 -18.839 -60.864 1.00 0.00 O ATOM 0 H GLU A 107 -54.192 -22.375 -65.101 1.00 0.00 H new ATOM 0 HA GLU A 107 -53.779 -21.593 -62.313 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.090 -21.093 -64.099 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -53.290 -20.166 -64.978 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -51.890 -18.627 -63.655 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -53.522 -18.610 -63.016 1.00 0.00 H new ATOM 775 N GLY A 108 -56.080 -20.233 -64.250 1.00 0.00 N ATOM 776 CA GLY A 108 -57.282 -19.402 -64.226 1.00 0.00 C ATOM 777 C GLY A 108 -58.209 -19.790 -63.078 1.00 0.00 C ATOM 778 O GLY A 108 -58.084 -19.277 -61.965 1.00 0.00 O ATOM 0 H GLY A 108 -55.868 -20.649 -65.157 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -56.999 -18.354 -64.128 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -57.813 -19.501 -65.173 1.00 0.00 H new ATOM 782 N LEU A 109 -59.140 -20.697 -63.356 1.00 0.00 N ATOM 783 CA LEU A 109 -60.089 -21.149 -62.341 1.00 0.00 C ATOM 784 C LEU A 109 -60.620 -19.961 -61.535 1.00 0.00 C ATOM 785 O LEU A 109 -60.293 -19.797 -60.359 1.00 0.00 O ATOM 786 CB LEU A 109 -59.411 -22.173 -61.404 1.00 0.00 C ATOM 787 CG LEU A 109 -59.635 -23.597 -61.926 1.00 0.00 C ATOM 788 CD1 LEU A 109 -59.069 -23.719 -63.342 1.00 0.00 C ATOM 789 CD2 LEU A 109 -58.925 -24.594 -61.005 1.00 0.00 C ATOM 0 H LEU A 109 -59.259 -21.133 -64.271 1.00 0.00 H new ATOM 0 HA LEU A 109 -60.931 -21.629 -62.839 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -58.343 -21.966 -61.339 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -59.816 -22.079 -60.397 1.00 0.00 H new ATOM 0 HG LEU A 109 -60.703 -23.813 -61.944 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -59.229 -24.732 -63.712 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -59.573 -23.009 -63.998 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -58.001 -23.503 -63.327 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -59.083 -25.607 -61.375 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -57.857 -24.377 -60.988 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -59.329 -24.509 -59.996 1.00 0.00 H new ATOM 934 N SER A 121 -66.228 -13.584 -70.527 1.00 0.00 N ATOM 935 CA SER A 121 -65.135 -13.289 -71.441 1.00 0.00 C ATOM 936 C SER A 121 -64.102 -14.411 -71.412 1.00 0.00 C ATOM 937 O SER A 121 -63.336 -14.590 -72.357 1.00 0.00 O ATOM 938 CB SER A 121 -64.474 -11.970 -71.037 1.00 0.00 C ATOM 939 OG SER A 121 -63.359 -11.723 -71.883 1.00 0.00 O ATOM 0 HA SER A 121 -65.532 -13.205 -72.452 1.00 0.00 H new ATOM 0 HB2 SER A 121 -65.191 -11.153 -71.114 1.00 0.00 H new ATOM 0 HB3 SER A 121 -64.152 -12.015 -69.997 1.00 0.00 H new ATOM 0 HG SER A 121 -62.538 -12.016 -71.436 1.00 0.00 H new ATOM 945 N LYS A 122 -64.079 -15.149 -70.306 1.00 0.00 N ATOM 946 CA LYS A 122 -63.126 -16.240 -70.140 1.00 0.00 C ATOM 947 C LYS A 122 -63.295 -17.264 -71.260 1.00 0.00 C ATOM 948 O LYS A 122 -62.311 -17.758 -71.812 1.00 0.00 O ATOM 949 CB LYS A 122 -63.350 -16.916 -68.784 1.00 0.00 C ATOM 950 CG LYS A 122 -62.230 -17.930 -68.522 1.00 0.00 C ATOM 951 CD LYS A 122 -62.543 -18.762 -67.271 1.00 0.00 C ATOM 952 CE LYS A 122 -62.342 -17.922 -66.006 1.00 0.00 C ATOM 953 NZ LYS A 122 -62.460 -18.802 -64.809 1.00 0.00 N1+ ATOM 0 H LYS A 122 -64.707 -15.012 -69.514 1.00 0.00 H new ATOM 0 HA LYS A 122 -62.115 -15.836 -70.182 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -63.369 -16.167 -67.992 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -64.318 -17.417 -68.772 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -62.117 -18.587 -69.384 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -61.282 -17.408 -68.392 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -63.570 -19.124 -67.315 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -61.897 -19.639 -67.239 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -61.363 -17.443 -66.025 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -63.085 -17.126 -65.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -62.324 -18.236 -63.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -63.404 -19.239 -64.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -61.735 -19.546 -64.852 1.00 0.00 H new ATOM 967 N ALA A 123 -64.541 -17.571 -71.596 1.00 0.00 N ATOM 968 CA ALA A 123 -64.815 -18.533 -72.657 1.00 0.00 C ATOM 969 C ALA A 123 -64.226 -18.040 -73.976 1.00 0.00 C ATOM 970 O ALA A 123 -63.703 -18.827 -74.766 1.00 0.00 O ATOM 971 CB ALA A 123 -66.324 -18.733 -72.810 1.00 0.00 C ATOM 0 H ALA A 123 -65.370 -17.173 -71.155 1.00 0.00 H new ATOM 0 HA ALA A 123 -64.354 -19.485 -72.393 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -66.517 -19.453 -73.605 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -66.738 -19.107 -71.874 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -66.794 -17.782 -73.061 1.00 0.00 H new ATOM 977 N ALA A 124 -64.340 -16.738 -74.216 1.00 0.00 N ATOM 978 CA ALA A 124 -63.836 -16.165 -75.459 1.00 0.00 C ATOM 979 C ALA A 124 -62.409 -16.624 -75.712 1.00 0.00 C ATOM 980 O ALA A 124 -62.084 -17.066 -76.808 1.00 0.00 O ATOM 981 CB ALA A 124 -63.852 -14.638 -75.391 1.00 0.00 C ATOM 0 H ALA A 124 -64.770 -16.069 -73.578 1.00 0.00 H new ATOM 0 HA ALA A 124 -64.482 -16.502 -76.269 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -63.473 -14.228 -76.327 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -64.873 -14.292 -75.231 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -63.222 -14.304 -74.567 1.00 0.00 H new ATOM 987 N LEU A 125 -61.560 -16.531 -74.699 1.00 0.00 N ATOM 988 CA LEU A 125 -60.176 -16.947 -74.857 1.00 0.00 C ATOM 989 C LEU A 125 -60.079 -18.410 -75.269 1.00 0.00 C ATOM 990 O LEU A 125 -59.304 -18.749 -76.158 1.00 0.00 O ATOM 991 CB LEU A 125 -59.409 -16.738 -73.542 1.00 0.00 C ATOM 992 CG LEU A 125 -57.974 -17.288 -73.659 1.00 0.00 C ATOM 993 CD1 LEU A 125 -57.235 -16.595 -74.810 1.00 0.00 C ATOM 994 CD2 LEU A 125 -57.234 -17.029 -72.344 1.00 0.00 C ATOM 0 H LEU A 125 -61.800 -16.177 -73.773 1.00 0.00 H new ATOM 0 HA LEU A 125 -59.734 -16.336 -75.644 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -59.379 -15.676 -73.297 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -59.931 -17.239 -72.726 1.00 0.00 H new ATOM 0 HG LEU A 125 -58.011 -18.359 -73.861 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -56.222 -16.991 -74.883 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -57.765 -16.778 -75.745 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -57.192 -15.522 -74.621 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -56.217 -17.415 -72.417 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -57.202 -15.957 -72.149 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -57.755 -17.531 -71.528 1.00 0.00 H new ATOM 1006 N THR A 126 -60.834 -19.278 -74.614 1.00 0.00 N ATOM 1007 CA THR A 126 -60.756 -20.695 -74.935 1.00 0.00 C ATOM 1008 C THR A 126 -61.210 -20.961 -76.360 1.00 0.00 C ATOM 1009 O THR A 126 -60.497 -21.595 -77.138 1.00 0.00 O ATOM 1010 CB THR A 126 -61.629 -21.493 -73.979 1.00 0.00 C ATOM 1011 OG1 THR A 126 -62.992 -21.139 -74.175 1.00 0.00 O ATOM 1012 CG2 THR A 126 -61.227 -21.190 -72.534 1.00 0.00 C ATOM 0 H THR A 126 -61.493 -19.035 -73.874 1.00 0.00 H new ATOM 0 HA THR A 126 -59.715 -21.003 -74.835 1.00 0.00 H new ATOM 0 HB THR A 126 -61.496 -22.557 -74.174 1.00 0.00 H new ATOM 0 HG1 THR A 126 -63.101 -20.173 -74.049 1.00 0.00 H new ATOM 0 HG21 THR A 126 -61.856 -21.764 -71.853 1.00 0.00 H new ATOM 0 HG22 THR A 126 -60.183 -21.464 -72.382 1.00 0.00 H new ATOM 0 HG23 THR A 126 -61.356 -20.126 -72.336 1.00 0.00 H new ATOM 1020 N SER A 127 -62.406 -20.502 -76.696 1.00 0.00 N ATOM 1021 CA SER A 127 -62.946 -20.728 -78.027 1.00 0.00 C ATOM 1022 C SER A 127 -62.021 -20.146 -79.086 1.00 0.00 C ATOM 1023 O SER A 127 -61.786 -20.763 -80.125 1.00 0.00 O ATOM 1024 CB SER A 127 -64.319 -20.072 -78.130 1.00 0.00 C ATOM 1025 OG SER A 127 -65.233 -20.763 -77.289 1.00 0.00 O ATOM 0 H SER A 127 -63.016 -19.975 -76.071 1.00 0.00 H new ATOM 0 HA SER A 127 -63.034 -21.801 -78.195 1.00 0.00 H new ATOM 0 HB2 SER A 127 -64.257 -19.024 -77.836 1.00 0.00 H new ATOM 0 HB3 SER A 127 -64.669 -20.094 -79.162 1.00 0.00 H new ATOM 0 HG SER A 127 -66.116 -20.343 -77.351 1.00 0.00 H new ATOM 1031 N LYS A 128 -61.492 -18.963 -78.815 1.00 0.00 N ATOM 1032 CA LYS A 128 -60.586 -18.320 -79.752 1.00 0.00 C ATOM 1033 C LYS A 128 -59.291 -19.133 -79.867 1.00 0.00 C ATOM 1034 O LYS A 128 -58.743 -19.292 -80.956 1.00 0.00 O ATOM 1035 CB LYS A 128 -60.286 -16.889 -79.275 1.00 0.00 C ATOM 1036 CG LYS A 128 -59.892 -15.986 -80.452 1.00 0.00 C ATOM 1037 CD LYS A 128 -58.588 -16.477 -81.102 1.00 0.00 C ATOM 1038 CE LYS A 128 -57.836 -15.297 -81.719 1.00 0.00 C ATOM 1039 NZ LYS A 128 -58.670 -14.679 -82.790 1.00 0.00 N1+ ATOM 0 H LYS A 128 -61.672 -18.433 -77.962 1.00 0.00 H new ATOM 0 HA LYS A 128 -61.052 -18.273 -80.736 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -61.163 -16.478 -78.775 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -59.480 -16.908 -78.541 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -60.692 -15.976 -81.193 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -59.767 -14.961 -80.104 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -57.963 -16.968 -80.356 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -58.811 -17.218 -81.869 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -57.605 -14.558 -80.952 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -56.886 -15.634 -82.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -58.094 -14.004 -83.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -59.024 -15.422 -83.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -59.474 -14.180 -82.359 1.00 0.00 H new ATOM 1053 N LEU A 129 -58.808 -19.660 -78.737 1.00 0.00 N ATOM 1054 CA LEU A 129 -57.577 -20.458 -78.741 1.00 0.00 C ATOM 1055 C LEU A 129 -57.876 -21.896 -79.172 1.00 0.00 C ATOM 1056 O LEU A 129 -56.991 -22.615 -79.619 1.00 0.00 O ATOM 1057 CB LEU A 129 -56.926 -20.443 -77.335 1.00 0.00 C ATOM 1058 CG LEU A 129 -55.382 -20.408 -77.416 1.00 0.00 C ATOM 1059 CD1 LEU A 129 -54.859 -21.580 -78.257 1.00 0.00 C ATOM 1060 CD2 LEU A 129 -54.897 -19.073 -78.024 1.00 0.00 C ATOM 0 H LEU A 129 -59.243 -19.551 -77.821 1.00 0.00 H new ATOM 0 HA LEU A 129 -56.879 -20.020 -79.455 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -57.280 -19.574 -76.780 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -57.241 -21.326 -76.780 1.00 0.00 H new ATOM 0 HG LEU A 129 -54.990 -20.496 -76.403 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -53.771 -21.538 -78.302 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -55.167 -22.521 -77.801 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -55.267 -21.515 -79.266 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -53.808 -19.069 -78.072 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -55.305 -18.961 -79.029 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -55.236 -18.245 -77.401 1.00 0.00 H new ATOM 1072 N ASP A 130 -59.129 -22.305 -79.049 1.00 0.00 N ATOM 1073 CA ASP A 130 -59.507 -23.658 -79.446 1.00 0.00 C ATOM 1074 C ASP A 130 -59.656 -23.753 -80.961 1.00 0.00 C ATOM 1075 O ASP A 130 -58.954 -24.523 -81.618 1.00 0.00 O ATOM 1076 CB ASP A 130 -60.821 -24.057 -78.779 1.00 0.00 C ATOM 1077 CG ASP A 130 -61.205 -25.474 -79.193 1.00 0.00 C ATOM 1078 OD1 ASP A 130 -60.506 -26.395 -78.799 1.00 0.00 O ATOM 1079 OD2 ASP A 130 -62.190 -25.619 -79.897 1.00 0.00 O1- ATOM 0 H ASP A 130 -59.891 -21.734 -78.685 1.00 0.00 H new ATOM 0 HA ASP A 130 -58.718 -24.338 -79.125 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -60.720 -24.000 -77.695 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -61.609 -23.360 -79.063 1.00 0.00 H new ATOM 1084 N ALA A 131 -60.588 -22.979 -81.504 1.00 0.00 N ATOM 1085 CA ALA A 131 -60.839 -22.991 -82.939 1.00 0.00 C ATOM 1086 C ALA A 131 -59.622 -22.525 -83.736 1.00 0.00 C ATOM 1087 O ALA A 131 -59.282 -23.121 -84.756 1.00 0.00 O ATOM 1088 CB ALA A 131 -62.029 -22.086 -83.262 1.00 0.00 C ATOM 0 H ALA A 131 -61.180 -22.338 -80.975 1.00 0.00 H new ATOM 0 HA ALA A 131 -61.056 -24.020 -83.226 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -62.214 -22.097 -84.336 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -62.914 -22.447 -82.738 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -61.809 -21.067 -82.943 1.00 0.00 H new ATOM 1094 N ALA A 132 -58.975 -21.456 -83.283 1.00 0.00 N ATOM 1095 CA ALA A 132 -57.810 -20.933 -83.992 1.00 0.00 C ATOM 1096 C ALA A 132 -56.663 -21.935 -84.007 1.00 0.00 C ATOM 1097 O ALA A 132 -56.014 -22.128 -85.029 1.00 0.00 O ATOM 1098 CB ALA A 132 -57.339 -19.636 -83.335 1.00 0.00 C ATOM 0 H ALA A 132 -59.231 -20.941 -82.441 1.00 0.00 H new ATOM 0 HA ALA A 132 -58.110 -20.743 -85.022 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -56.470 -19.252 -83.869 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -58.141 -18.899 -83.369 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -57.070 -19.831 -82.297 1.00 0.00 H new ATOM 1104 N TYR A 133 -56.409 -22.562 -82.867 1.00 0.00 N ATOM 1105 CA TYR A 133 -55.323 -23.533 -82.768 1.00 0.00 C ATOM 1106 C TYR A 133 -55.548 -24.690 -83.735 1.00 0.00 C ATOM 1107 O TYR A 133 -54.654 -25.066 -84.494 1.00 0.00 O ATOM 1108 CB TYR A 133 -55.241 -24.056 -81.334 1.00 0.00 C ATOM 1109 CG TYR A 133 -54.116 -25.046 -81.198 1.00 0.00 C ATOM 1110 CD1 TYR A 133 -52.828 -24.591 -80.898 1.00 0.00 C ATOM 1111 CD2 TYR A 133 -54.362 -26.413 -81.349 1.00 0.00 C ATOM 1112 CE1 TYR A 133 -51.783 -25.503 -80.754 1.00 0.00 C ATOM 1113 CE2 TYR A 133 -53.314 -27.330 -81.202 1.00 0.00 C ATOM 1114 CZ TYR A 133 -52.023 -26.875 -80.904 1.00 0.00 C ATOM 1115 OH TYR A 133 -50.989 -27.777 -80.760 1.00 0.00 O ATOM 0 H TYR A 133 -56.933 -22.419 -82.004 1.00 0.00 H new ATOM 0 HA TYR A 133 -54.385 -23.045 -83.032 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -55.087 -23.225 -80.646 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -56.184 -24.528 -81.058 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -52.643 -23.534 -80.778 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -55.358 -26.762 -81.579 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -50.788 -25.151 -80.527 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -53.501 -28.387 -81.318 1.00 0.00 H new ATOM 0 HH TYR A 133 -50.330 -27.421 -80.128 1.00 0.00 H new ATOM 1125 N LYS A 134 -56.753 -25.246 -83.700 1.00 0.00 N ATOM 1126 CA LYS A 134 -57.105 -26.361 -84.574 1.00 0.00 C ATOM 1127 C LYS A 134 -57.278 -25.884 -86.016 1.00 0.00 C ATOM 1128 O LYS A 134 -56.856 -26.549 -86.960 1.00 0.00 O ATOM 1129 CB LYS A 134 -58.418 -26.990 -84.075 1.00 0.00 C ATOM 1130 CG LYS A 134 -58.529 -28.462 -84.511 1.00 0.00 C ATOM 1131 CD LYS A 134 -58.538 -28.579 -86.047 1.00 0.00 C ATOM 1132 CE LYS A 134 -59.294 -29.836 -86.478 1.00 0.00 C ATOM 1133 NZ LYS A 134 -59.141 -30.030 -87.948 1.00 0.00 N1+ ATOM 0 H LYS A 134 -57.503 -24.944 -83.077 1.00 0.00 H new ATOM 0 HA LYS A 134 -56.303 -27.099 -84.551 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -58.466 -26.925 -82.988 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -59.266 -26.427 -84.465 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -57.693 -29.031 -84.103 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -59.441 -28.899 -84.103 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -59.007 -27.697 -86.483 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -57.515 -28.615 -86.422 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -58.910 -30.705 -85.944 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -60.349 -29.745 -86.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -59.655 -30.885 -88.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -59.528 -29.205 -88.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -58.133 -30.136 -88.181 1.00 0.00 H new ATOM 1147 N LEU A 135 -57.893 -24.720 -86.182 1.00 0.00 N ATOM 1148 CA LEU A 135 -58.109 -24.177 -87.516 1.00 0.00 C ATOM 1149 C LEU A 135 -56.782 -23.768 -88.138 1.00 0.00 C ATOM 1150 O LEU A 135 -56.543 -23.992 -89.324 1.00 0.00 O ATOM 1151 CB LEU A 135 -59.078 -22.988 -87.456 1.00 0.00 C ATOM 1152 CG LEU A 135 -59.400 -22.490 -88.873 1.00 0.00 C ATOM 1153 CD1 LEU A 135 -60.154 -23.580 -89.660 1.00 0.00 C ATOM 1154 CD2 LEU A 135 -60.263 -21.227 -88.771 1.00 0.00 C ATOM 0 H LEU A 135 -58.247 -24.141 -85.421 1.00 0.00 H new ATOM 0 HA LEU A 135 -58.556 -24.948 -88.144 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -59.997 -23.284 -86.950 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -58.638 -22.181 -86.871 1.00 0.00 H new ATOM 0 HG LEU A 135 -58.473 -22.262 -89.399 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -60.377 -23.216 -90.663 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -59.534 -24.474 -89.728 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -61.085 -23.822 -89.146 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -60.498 -20.865 -89.772 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -61.188 -21.460 -88.243 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -59.718 -20.457 -88.225 1.00 0.00 H new ATOM 1166 N ALA A 136 -55.922 -23.175 -87.323 1.00 0.00 N ATOM 1167 CA ALA A 136 -54.618 -22.745 -87.790 1.00 0.00 C ATOM 1168 C ALA A 136 -53.798 -23.947 -88.251 1.00 0.00 C ATOM 1169 O ALA A 136 -53.140 -23.902 -89.290 1.00 0.00 O ATOM 1170 CB ALA A 136 -53.902 -22.020 -86.652 1.00 0.00 C ATOM 0 H ALA A 136 -56.105 -22.982 -86.338 1.00 0.00 H new ATOM 0 HA ALA A 136 -54.736 -22.070 -88.638 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -52.920 -21.692 -86.991 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -54.489 -21.154 -86.346 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -53.786 -22.697 -85.805 1.00 0.00 H new ATOM 1176 N TYR A 137 -53.855 -25.027 -87.476 1.00 0.00 N ATOM 1177 CA TYR A 137 -53.130 -26.247 -87.816 1.00 0.00 C ATOM 1178 C TYR A 137 -53.710 -26.905 -89.064 1.00 0.00 C ATOM 1179 O TYR A 137 -52.971 -27.418 -89.905 1.00 0.00 O ATOM 1180 CB TYR A 137 -53.131 -27.216 -86.634 1.00 0.00 C ATOM 1181 CG TYR A 137 -52.462 -28.504 -87.051 1.00 0.00 C ATOM 1182 CD1 TYR A 137 -51.092 -28.514 -87.310 1.00 0.00 C ATOM 1183 CD2 TYR A 137 -53.211 -29.679 -87.178 1.00 0.00 C ATOM 1184 CE1 TYR A 137 -50.459 -29.696 -87.701 1.00 0.00 C ATOM 1185 CE2 TYR A 137 -52.582 -30.867 -87.568 1.00 0.00 C ATOM 1186 CZ TYR A 137 -51.204 -30.876 -87.830 1.00 0.00 C ATOM 1187 OH TYR A 137 -50.582 -32.047 -88.215 1.00 0.00 O ATOM 0 H TYR A 137 -54.394 -25.082 -86.612 1.00 0.00 H new ATOM 0 HA TYR A 137 -52.097 -25.977 -88.037 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -52.605 -26.776 -85.787 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -54.153 -27.411 -86.308 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -50.518 -27.605 -87.208 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -54.272 -29.669 -86.976 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -49.398 -29.701 -87.903 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -53.157 -31.776 -87.667 1.00 0.00 H new ATOM 0 HH TYR A 137 -50.040 -32.389 -87.473 1.00 0.00 H new ATOM 1197 N LYS A 138 -55.032 -26.888 -89.185 1.00 0.00 N ATOM 1198 CA LYS A 138 -55.686 -27.486 -90.342 1.00 0.00 C ATOM 1199 C LYS A 138 -55.125 -26.858 -91.614 1.00 0.00 C ATOM 1200 O LYS A 138 -54.930 -27.530 -92.624 1.00 0.00 O ATOM 1201 CB LYS A 138 -57.196 -27.258 -90.264 1.00 0.00 C ATOM 1202 CG LYS A 138 -57.884 -27.931 -91.455 1.00 0.00 C ATOM 1203 CD LYS A 138 -59.397 -27.737 -91.346 1.00 0.00 C ATOM 1204 CE LYS A 138 -60.087 -28.434 -92.520 1.00 0.00 C ATOM 1205 NZ LYS A 138 -59.654 -27.802 -93.798 1.00 0.00 N1+ ATOM 0 H LYS A 138 -55.667 -26.471 -88.504 1.00 0.00 H new ATOM 0 HA LYS A 138 -55.497 -28.559 -90.354 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -57.586 -27.663 -89.330 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -57.412 -26.190 -90.263 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -57.518 -27.504 -92.389 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -57.643 -28.994 -91.475 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -59.760 -28.146 -90.403 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -59.639 -26.674 -91.347 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -59.838 -29.495 -92.524 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -61.169 -28.361 -92.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -60.335 -28.035 -94.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -59.612 -26.770 -93.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -58.713 -28.159 -94.061 1.00 0.00 H new ATOM 1219 N THR A 139 -54.851 -25.567 -91.547 1.00 0.00 N ATOM 1220 CA THR A 139 -54.286 -24.861 -92.685 1.00 0.00 C ATOM 1221 C THR A 139 -52.935 -25.477 -93.055 1.00 0.00 C ATOM 1222 O THR A 139 -52.547 -25.487 -94.222 1.00 0.00 O ATOM 1223 CB THR A 139 -54.115 -23.371 -92.364 1.00 0.00 C ATOM 1224 OG1 THR A 139 -55.381 -22.807 -92.061 1.00 0.00 O ATOM 1225 CG2 THR A 139 -53.511 -22.655 -93.572 1.00 0.00 C ATOM 0 H THR A 139 -55.009 -24.988 -90.722 1.00 0.00 H new ATOM 0 HA THR A 139 -54.968 -24.955 -93.530 1.00 0.00 H new ATOM 0 HB THR A 139 -53.451 -23.256 -91.507 1.00 0.00 H new ATOM 0 HG1 THR A 139 -55.716 -23.186 -91.222 1.00 0.00 H new ATOM 0 HG21 THR A 139 -53.389 -21.596 -93.344 1.00 0.00 H new ATOM 0 HG22 THR A 139 -52.539 -23.090 -93.804 1.00 0.00 H new ATOM 0 HG23 THR A 139 -54.173 -22.768 -94.430 1.00 0.00 H new ATOM 1233 N ALA A 140 -52.213 -25.966 -92.044 1.00 0.00 N ATOM 1234 CA ALA A 140 -50.892 -26.554 -92.268 1.00 0.00 C ATOM 1235 C ALA A 140 -50.960 -27.729 -93.246 1.00 0.00 C ATOM 1236 O ALA A 140 -50.148 -27.819 -94.167 1.00 0.00 O ATOM 1237 CB ALA A 140 -50.317 -27.047 -90.930 1.00 0.00 C ATOM 0 H ALA A 140 -52.518 -25.967 -91.071 1.00 0.00 H new ATOM 0 HA ALA A 140 -50.250 -25.785 -92.698 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -49.333 -27.485 -91.096 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -50.229 -26.207 -90.241 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -50.981 -27.798 -90.503 1.00 0.00 H new ATOM 1243 N GLU A 141 -51.927 -28.621 -93.054 1.00 0.00 N ATOM 1244 CA GLU A 141 -52.064 -29.765 -93.951 1.00 0.00 C ATOM 1245 C GLU A 141 -52.664 -29.332 -95.283 1.00 0.00 C ATOM 1246 O GLU A 141 -52.632 -30.079 -96.262 1.00 0.00 O ATOM 1247 CB GLU A 141 -52.905 -30.879 -93.309 1.00 0.00 C ATOM 1248 CG GLU A 141 -54.302 -30.364 -92.954 1.00 0.00 C ATOM 1249 CD GLU A 141 -55.179 -31.524 -92.493 1.00 0.00 C ATOM 1250 OE1 GLU A 141 -54.692 -32.644 -92.485 1.00 0.00 O ATOM 1251 OE2 GLU A 141 -56.324 -31.276 -92.155 1.00 0.00 O1- ATOM 0 H GLU A 141 -52.615 -28.577 -92.302 1.00 0.00 H new ATOM 0 HA GLU A 141 -51.068 -30.168 -94.137 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -52.986 -31.722 -93.995 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -52.408 -31.246 -92.411 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -54.234 -29.613 -92.167 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -54.751 -29.878 -93.820 1.00 0.00 H new ATOM 1258 N GLY A 142 -53.202 -28.111 -95.321 1.00 0.00 N ATOM 1259 CA GLY A 142 -53.797 -27.577 -96.545 1.00 0.00 C ATOM 1260 C GLY A 142 -52.768 -26.779 -97.343 1.00 0.00 C ATOM 1261 O GLY A 142 -52.782 -26.787 -98.574 1.00 0.00 O ATOM 0 H GLY A 142 -53.237 -27.478 -94.522 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -54.182 -28.394 -97.154 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -54.645 -26.939 -96.295 1.00 0.00 H new ATOM 1265 N ALA A 143 -51.879 -26.093 -96.632 1.00 0.00 N ATOM 1266 CA ALA A 143 -50.843 -25.293 -97.278 1.00 0.00 C ATOM 1267 C ALA A 143 -49.769 -26.184 -97.885 1.00 0.00 C ATOM 1268 O ALA A 143 -49.528 -27.295 -97.412 1.00 0.00 O ATOM 1269 CB ALA A 143 -50.209 -24.340 -96.265 1.00 0.00 C ATOM 0 H ALA A 143 -51.854 -26.074 -95.612 1.00 0.00 H new ATOM 0 HA ALA A 143 -51.308 -24.716 -98.077 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -49.437 -23.747 -96.756 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -50.974 -23.677 -95.861 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -49.763 -24.915 -95.454 1.00 0.00 H new ATOM 1275 N THR A 144 -49.130 -25.691 -98.938 1.00 0.00 N ATOM 1276 CA THR A 144 -48.083 -26.449 -99.613 1.00 0.00 C ATOM 1277 C THR A 144 -46.821 -26.543 -98.734 1.00 0.00 C ATOM 1278 O THR A 144 -46.373 -25.528 -98.202 1.00 0.00 O ATOM 1279 CB THR A 144 -47.726 -25.764-100.933 1.00 0.00 C ATOM 1280 OG1 THR A 144 -46.734 -26.526-101.607 1.00 0.00 O ATOM 1281 CG2 THR A 144 -47.194 -24.357-100.656 1.00 0.00 C ATOM 0 H THR A 144 -49.317 -24.773 -99.342 1.00 0.00 H new ATOM 0 HA THR A 144 -48.455 -27.456 -99.802 1.00 0.00 H new ATOM 0 HB THR A 144 -48.617 -25.694-101.558 1.00 0.00 H new ATOM 0 HG1 THR A 144 -46.505 -26.089-102.454 1.00 0.00 H new ATOM 0 HG21 THR A 144 -46.941 -23.872-101.599 1.00 0.00 H new ATOM 0 HG22 THR A 144 -47.958 -23.774-100.142 1.00 0.00 H new ATOM 0 HG23 THR A 144 -46.304 -24.421-100.030 1.00 0.00 H new ATOM 1289 N PRO A 145 -46.221 -27.711 -98.574 1.00 0.00 N ATOM 1290 CA PRO A 145 -44.981 -27.845 -97.746 1.00 0.00 C ATOM 1291 C PRO A 145 -43.934 -26.780 -98.116 1.00 0.00 C ATOM 1292 O PRO A 145 -44.043 -26.150 -99.165 1.00 0.00 O ATOM 1293 CB PRO A 145 -44.457 -29.248 -98.091 1.00 0.00 C ATOM 1294 CG PRO A 145 -45.655 -30.027 -98.539 1.00 0.00 C ATOM 1295 CD PRO A 145 -46.645 -29.017 -99.135 1.00 0.00 C ATOM 0 HA PRO A 145 -45.183 -27.708 -96.684 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -43.703 -29.202 -98.877 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -43.987 -29.715 -97.225 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -45.374 -30.776 -99.280 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -46.104 -30.560 -97.701 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -46.603 -29.014-100.224 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -47.672 -29.255 -98.856 1.00 0.00 H new ATOM 1303 N GLU A 146 -42.921 -26.594 -97.257 1.00 0.00 N ATOM 1304 CA GLU A 146 -41.861 -25.617 -97.516 1.00 0.00 C ATOM 1305 C GLU A 146 -42.304 -24.206 -97.130 1.00 0.00 C ATOM 1306 O GLU A 146 -41.595 -23.234 -97.394 1.00 0.00 O ATOM 1307 CB GLU A 146 -41.450 -25.652 -99.002 1.00 0.00 C ATOM 1308 CG GLU A 146 -39.999 -25.180 -99.154 1.00 0.00 C ATOM 1309 CD GLU A 146 -39.594 -25.220-100.622 1.00 0.00 C ATOM 1310 OE1 GLU A 146 -40.145 -26.032-101.346 1.00 0.00 O ATOM 1311 OE2 GLU A 146 -38.737 -24.438-101.002 1.00 0.00 O1- ATOM 0 H GLU A 146 -42.816 -27.106 -96.381 1.00 0.00 H new ATOM 0 HA GLU A 146 -41.002 -25.885 -96.902 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -41.555 -26.664 -99.394 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -42.112 -25.013 -99.587 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -39.894 -24.167 -98.766 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -39.337 -25.816 -98.567 1.00 0.00 H new ATOM 1318 N ALA A 147 -43.468 -24.095 -96.499 1.00 0.00 N ATOM 1319 CA ALA A 147 -43.972 -22.790 -96.084 1.00 0.00 C ATOM 1320 C ALA A 147 -45.223 -22.938 -95.225 1.00 0.00 C ATOM 1321 O ALA A 147 -45.703 -21.968 -94.638 1.00 0.00 O ATOM 1322 CB ALA A 147 -44.298 -21.942 -97.317 1.00 0.00 C ATOM 0 H ALA A 147 -44.074 -24.882 -96.266 1.00 0.00 H new ATOM 0 HA ALA A 147 -43.199 -22.298 -95.493 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -44.674 -20.969 -97.000 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -43.396 -21.806 -97.914 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -45.056 -22.447 -97.915 1.00 0.00 H new ATOM 1328 N LYS A 148 -45.753 -24.155 -95.163 1.00 0.00 N ATOM 1329 CA LYS A 148 -46.955 -24.411 -94.379 1.00 0.00 C ATOM 1330 C LYS A 148 -46.713 -24.168 -92.889 1.00 0.00 C ATOM 1331 O LYS A 148 -47.642 -23.832 -92.158 1.00 0.00 O ATOM 1332 CB LYS A 148 -47.438 -25.851 -94.603 1.00 0.00 C ATOM 1333 CG LYS A 148 -46.405 -26.847 -94.069 1.00 0.00 C ATOM 1334 CD LYS A 148 -46.895 -28.273 -94.326 1.00 0.00 C ATOM 1335 CE LYS A 148 -45.822 -29.269 -93.880 1.00 0.00 C ATOM 1336 NZ LYS A 148 -45.593 -29.135 -92.413 1.00 0.00 N1+ ATOM 0 H LYS A 148 -45.373 -24.972 -95.641 1.00 0.00 H new ATOM 0 HA LYS A 148 -47.725 -23.716 -94.714 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -48.394 -26.004 -94.101 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -47.605 -26.025 -95.666 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -45.443 -26.687 -94.557 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -46.250 -26.690 -93.001 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -47.823 -28.454 -93.783 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -47.114 -28.408 -95.385 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -46.134 -30.286 -94.118 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -44.894 -29.086 -94.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.434 -30.076 -91.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -44.759 -28.537 -92.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -46.426 -28.698 -91.970 1.00 0.00 H new ATOM 1350 N TYR A 149 -45.469 -24.338 -92.441 1.00 0.00 N ATOM 1351 CA TYR A 149 -45.152 -24.128 -91.027 1.00 0.00 C ATOM 1352 C TYR A 149 -45.224 -22.639 -90.669 1.00 0.00 C ATOM 1353 O TYR A 149 -45.821 -22.272 -89.658 1.00 0.00 O ATOM 1354 CB TYR A 149 -43.748 -24.715 -90.696 1.00 0.00 C ATOM 1355 CG TYR A 149 -43.862 -25.890 -89.735 1.00 0.00 C ATOM 1356 CD1 TYR A 149 -44.613 -27.018 -90.091 1.00 0.00 C ATOM 1357 CD2 TYR A 149 -43.220 -25.847 -88.489 1.00 0.00 C ATOM 1358 CE1 TYR A 149 -44.719 -28.098 -89.206 1.00 0.00 C ATOM 1359 CE2 TYR A 149 -43.327 -26.927 -87.605 1.00 0.00 C ATOM 1360 CZ TYR A 149 -44.078 -28.052 -87.963 1.00 0.00 C ATOM 1361 OH TYR A 149 -44.183 -29.117 -87.092 1.00 0.00 O ATOM 0 H TYR A 149 -44.678 -24.615 -93.022 1.00 0.00 H new ATOM 0 HA TYR A 149 -45.893 -24.652 -90.423 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -43.259 -25.038 -91.615 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -43.120 -23.940 -90.256 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -45.111 -27.055 -91.049 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -42.642 -24.978 -88.211 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -45.296 -28.968 -89.483 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -42.830 -26.892 -86.647 1.00 0.00 H new ATOM 0 HH TYR A 149 -43.677 -28.923 -86.275 1.00 0.00 H new ATOM 1371 N ASP A 150 -44.602 -21.785 -91.481 1.00 0.00 N ATOM 1372 CA ASP A 150 -44.608 -20.355 -91.196 1.00 0.00 C ATOM 1373 C ASP A 150 -46.032 -19.817 -91.166 1.00 0.00 C ATOM 1374 O ASP A 150 -46.418 -19.112 -90.232 1.00 0.00 O ATOM 1375 CB ASP A 150 -43.801 -19.608 -92.261 1.00 0.00 C ATOM 1376 CG ASP A 150 -43.759 -18.119 -91.933 1.00 0.00 C ATOM 1377 OD1 ASP A 150 -43.143 -17.769 -90.939 1.00 0.00 O1- ATOM 1378 OD2 ASP A 150 -44.341 -17.352 -92.679 1.00 0.00 O ATOM 0 H ASP A 150 -44.097 -22.053 -92.326 1.00 0.00 H new ATOM 0 HA ASP A 150 -44.154 -20.198 -90.217 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -42.788 -20.007 -92.308 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -44.250 -19.760 -93.243 1.00 0.00 H new ATOM 1383 N ALA A 151 -46.814 -20.154 -92.184 1.00 0.00 N ATOM 1384 CA ALA A 151 -48.196 -19.696 -92.247 1.00 0.00 C ATOM 1385 C ALA A 151 -49.002 -20.256 -91.079 1.00 0.00 C ATOM 1386 O ALA A 151 -49.793 -19.543 -90.462 1.00 0.00 O ATOM 1387 CB ALA A 151 -48.831 -20.138 -93.566 1.00 0.00 C ATOM 0 H ALA A 151 -46.520 -20.736 -92.968 1.00 0.00 H new ATOM 0 HA ALA A 151 -48.201 -18.608 -92.187 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -49.864 -19.792 -93.606 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -48.273 -19.712 -94.399 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -48.810 -21.226 -93.634 1.00 0.00 H new ATOM 1393 N TYR A 152 -48.800 -21.537 -90.786 1.00 0.00 N ATOM 1394 CA TYR A 152 -49.519 -22.182 -89.692 1.00 0.00 C ATOM 1395 C TYR A 152 -49.182 -21.536 -88.352 1.00 0.00 C ATOM 1396 O TYR A 152 -50.069 -21.164 -87.585 1.00 0.00 O ATOM 1397 CB TYR A 152 -49.158 -23.683 -89.662 1.00 0.00 C ATOM 1398 CG TYR A 152 -49.472 -24.299 -88.305 1.00 0.00 C ATOM 1399 CD1 TYR A 152 -50.614 -23.905 -87.598 1.00 0.00 C ATOM 1400 CD2 TYR A 152 -48.598 -25.246 -87.744 1.00 0.00 C ATOM 1401 CE1 TYR A 152 -50.887 -24.456 -86.341 1.00 0.00 C ATOM 1402 CE2 TYR A 152 -48.872 -25.791 -86.484 1.00 0.00 C ATOM 1403 CZ TYR A 152 -50.018 -25.397 -85.784 1.00 0.00 C ATOM 1404 OH TYR A 152 -50.291 -25.938 -84.546 1.00 0.00 O ATOM 0 H TYR A 152 -48.151 -22.145 -91.286 1.00 0.00 H new ATOM 0 HA TYR A 152 -50.589 -22.062 -89.860 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -49.712 -24.208 -90.440 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -48.099 -23.809 -89.885 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -51.286 -23.174 -88.024 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -47.715 -25.553 -88.285 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -51.772 -24.153 -85.800 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -48.198 -26.516 -86.052 1.00 0.00 H new ATOM 0 HH TYR A 152 -49.453 -26.076 -84.057 1.00 0.00 H new ATOM 1414 N VAL A 153 -47.893 -21.430 -88.076 1.00 0.00 N ATOM 1415 CA VAL A 153 -47.433 -20.856 -86.825 1.00 0.00 C ATOM 1416 C VAL A 153 -47.765 -19.368 -86.745 1.00 0.00 C ATOM 1417 O VAL A 153 -48.179 -18.873 -85.698 1.00 0.00 O ATOM 1418 CB VAL A 153 -45.930 -21.100 -86.683 1.00 0.00 C ATOM 1419 CG1 VAL A 153 -45.392 -20.342 -85.469 1.00 0.00 C ATOM 1420 CG2 VAL A 153 -45.689 -22.607 -86.506 1.00 0.00 C ATOM 0 H VAL A 153 -47.147 -21.734 -88.702 1.00 0.00 H new ATOM 0 HA VAL A 153 -47.951 -21.341 -85.997 1.00 0.00 H new ATOM 0 HB VAL A 153 -45.413 -20.745 -87.574 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -44.321 -20.520 -85.374 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -45.572 -19.275 -85.597 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -45.899 -20.690 -84.569 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -44.620 -22.795 -86.404 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -46.206 -22.956 -85.612 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -46.069 -23.141 -87.377 1.00 0.00 H new ATOM 1430 N ALA A 154 -47.587 -18.659 -87.855 1.00 0.00 N ATOM 1431 CA ALA A 154 -47.880 -17.231 -87.882 1.00 0.00 C ATOM 1432 C ALA A 154 -49.353 -16.985 -87.567 1.00 0.00 C ATOM 1433 O ALA A 154 -49.701 -16.036 -86.871 1.00 0.00 O ATOM 1434 CB ALA A 154 -47.546 -16.657 -89.260 1.00 0.00 C ATOM 0 H ALA A 154 -47.246 -19.043 -88.736 1.00 0.00 H new ATOM 0 HA ALA A 154 -47.270 -16.736 -87.127 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -47.767 -15.590 -89.273 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -46.488 -16.811 -89.471 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -48.145 -17.161 -90.019 1.00 0.00 H new ATOM 1440 N THR A 155 -50.219 -17.836 -88.104 1.00 0.00 N ATOM 1441 CA THR A 155 -51.652 -17.669 -87.875 1.00 0.00 C ATOM 1442 C THR A 155 -51.917 -17.463 -86.382 1.00 0.00 C ATOM 1443 O THR A 155 -52.506 -16.461 -85.983 1.00 0.00 O ATOM 1444 CB THR A 155 -52.410 -18.902 -88.373 1.00 0.00 C ATOM 1445 OG1 THR A 155 -52.169 -19.073 -89.764 1.00 0.00 O ATOM 1446 CG2 THR A 155 -53.909 -18.717 -88.130 1.00 0.00 C ATOM 0 H THR A 155 -49.964 -18.632 -88.689 1.00 0.00 H new ATOM 0 HA THR A 155 -52.000 -16.794 -88.425 1.00 0.00 H new ATOM 0 HB THR A 155 -52.065 -19.784 -87.833 1.00 0.00 H new ATOM 0 HG1 THR A 155 -51.365 -19.618 -89.892 1.00 0.00 H new ATOM 0 HG21 THR A 155 -54.446 -19.596 -88.485 1.00 0.00 H new ATOM 0 HG22 THR A 155 -54.091 -18.587 -87.063 1.00 0.00 H new ATOM 0 HG23 THR A 155 -54.259 -17.836 -88.668 1.00 0.00 H new ATOM 1454 N LEU A 156 -51.469 -18.410 -85.563 1.00 0.00 N ATOM 1455 CA LEU A 156 -51.648 -18.336 -84.111 1.00 0.00 C ATOM 1456 C LEU A 156 -51.046 -17.054 -83.533 1.00 0.00 C ATOM 1457 O LEU A 156 -51.456 -16.590 -82.468 1.00 0.00 O ATOM 1458 CB LEU A 156 -50.977 -19.556 -83.454 1.00 0.00 C ATOM 1459 CG LEU A 156 -51.120 -19.506 -81.922 1.00 0.00 C ATOM 1460 CD1 LEU A 156 -52.601 -19.536 -81.520 1.00 0.00 C ATOM 1461 CD2 LEU A 156 -50.390 -20.708 -81.310 1.00 0.00 C ATOM 0 H LEU A 156 -50.976 -19.244 -85.880 1.00 0.00 H new ATOM 0 HA LEU A 156 -52.718 -18.331 -83.901 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -51.428 -20.472 -83.835 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -49.921 -19.584 -83.724 1.00 0.00 H new ATOM 0 HG LEU A 156 -50.681 -18.580 -81.552 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -52.684 -19.500 -80.434 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -53.113 -18.676 -81.952 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -53.060 -20.454 -81.889 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -50.487 -20.679 -80.225 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -50.828 -21.631 -81.689 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -49.335 -20.669 -81.581 1.00 0.00 H new ATOM 1473 N SER A 157 -50.067 -16.496 -84.227 1.00 0.00 N ATOM 1474 CA SER A 157 -49.424 -15.281 -83.735 1.00 0.00 C ATOM 1475 C SER A 157 -50.389 -14.098 -83.761 1.00 0.00 C ATOM 1476 O SER A 157 -50.678 -13.513 -82.717 1.00 0.00 O ATOM 1477 CB SER A 157 -48.176 -14.948 -84.542 1.00 0.00 C ATOM 1478 OG SER A 157 -48.548 -14.339 -85.770 1.00 0.00 O ATOM 0 H SER A 157 -49.705 -16.851 -85.112 1.00 0.00 H new ATOM 0 HA SER A 157 -49.129 -15.469 -82.703 1.00 0.00 H new ATOM 0 HB2 SER A 157 -47.532 -14.278 -83.973 1.00 0.00 H new ATOM 0 HB3 SER A 157 -47.603 -15.855 -84.734 1.00 0.00 H new ATOM 0 HG SER A 157 -48.736 -15.033 -86.436 1.00 0.00 H new ATOM 1484 N GLU A 158 -50.889 -13.738 -84.943 1.00 0.00 N ATOM 1485 CA GLU A 158 -51.813 -12.612 -85.027 1.00 0.00 C ATOM 1486 C GLU A 158 -53.076 -12.922 -84.232 1.00 0.00 C ATOM 1487 O GLU A 158 -53.702 -12.024 -83.669 1.00 0.00 O ATOM 1488 CB GLU A 158 -52.167 -12.289 -86.489 1.00 0.00 C ATOM 1489 CG GLU A 158 -53.032 -13.398 -87.097 1.00 0.00 C ATOM 1490 CD GLU A 158 -53.277 -13.111 -88.576 1.00 0.00 C ATOM 1491 OE1 GLU A 158 -52.789 -12.100 -89.052 1.00 0.00 O1- ATOM 1492 OE2 GLU A 158 -53.951 -13.906 -89.209 1.00 0.00 O ATOM 0 H GLU A 158 -50.677 -14.195 -85.830 1.00 0.00 H new ATOM 0 HA GLU A 158 -51.325 -11.735 -84.602 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -52.699 -11.339 -86.538 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -51.253 -12.173 -87.072 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -52.537 -14.362 -86.981 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -53.982 -13.462 -86.567 1.00 0.00 H new ATOM 1499 N ALA A 159 -53.429 -14.203 -84.166 1.00 0.00 N ATOM 1500 CA ALA A 159 -54.598 -14.620 -83.408 1.00 0.00 C ATOM 1501 C ALA A 159 -54.350 -14.348 -81.930 1.00 0.00 C ATOM 1502 O ALA A 159 -55.233 -13.918 -81.199 1.00 0.00 O ATOM 1503 CB ALA A 159 -54.871 -16.123 -83.651 1.00 0.00 C ATOM 0 H ALA A 159 -52.925 -14.962 -84.625 1.00 0.00 H new ATOM 0 HA ALA A 159 -55.474 -14.058 -83.732 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -55.748 -16.430 -83.081 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -55.050 -16.293 -84.713 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -54.007 -16.706 -83.331 1.00 0.00 H new ATOM 1509 N LEU A 160 -53.128 -14.625 -81.505 1.00 0.00 N ATOM 1510 CA LEU A 160 -52.742 -14.416 -80.122 1.00 0.00 C ATOM 1511 C LEU A 160 -52.613 -12.923 -79.798 1.00 0.00 C ATOM 1512 O LEU A 160 -53.012 -12.477 -78.722 1.00 0.00 O ATOM 1513 CB LEU A 160 -51.420 -15.144 -79.847 1.00 0.00 C ATOM 1514 CG LEU A 160 -50.976 -14.919 -78.398 1.00 0.00 C ATOM 1515 CD1 LEU A 160 -52.055 -15.429 -77.427 1.00 0.00 C ATOM 1516 CD2 LEU A 160 -49.668 -15.681 -78.157 1.00 0.00 C ATOM 0 H LEU A 160 -52.387 -14.995 -82.100 1.00 0.00 H new ATOM 0 HA LEU A 160 -53.521 -14.823 -79.477 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -51.539 -16.211 -80.036 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -50.650 -14.784 -80.530 1.00 0.00 H new ATOM 0 HG LEU A 160 -50.825 -13.853 -78.226 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -51.728 -15.264 -76.400 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -52.986 -14.890 -77.602 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -52.216 -16.495 -77.589 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -49.342 -15.528 -77.128 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -49.829 -16.745 -78.332 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -48.901 -15.313 -78.839 1.00 0.00 H new ATOM 1528 N ARG A 161 -52.035 -12.163 -80.725 1.00 0.00 N ATOM 1529 CA ARG A 161 -51.837 -10.728 -80.520 1.00 0.00 C ATOM 1530 C ARG A 161 -53.149 -9.942 -80.538 1.00 0.00 C ATOM 1531 O ARG A 161 -53.304 -8.981 -79.784 1.00 0.00 O ATOM 1532 CB ARG A 161 -50.886 -10.157 -81.580 1.00 0.00 C ATOM 1533 CG ARG A 161 -49.456 -10.651 -81.325 1.00 0.00 C ATOM 1534 CD ARG A 161 -48.483 -9.870 -82.211 1.00 0.00 C ATOM 1535 NE ARG A 161 -48.704 -10.183 -83.620 1.00 0.00 N ATOM 1536 CZ ARG A 161 -48.072 -11.192 -84.217 1.00 0.00 C ATOM 1537 NH1 ARG A 161 -47.225 -11.924 -83.544 1.00 0.00 N ATOM 1538 NH2 ARG A 161 -48.295 -11.447 -85.476 1.00 0.00 N1+ ATOM 0 H ARG A 161 -51.697 -12.513 -81.621 1.00 0.00 H new ATOM 0 HA ARG A 161 -51.398 -10.616 -79.529 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -51.212 -10.461 -82.575 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -50.913 -9.068 -81.555 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -49.195 -10.518 -80.275 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -49.384 -11.717 -81.539 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -48.612 -8.800 -82.046 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -47.457 -10.114 -81.936 1.00 0.00 H new ATOM 0 HE ARG A 161 -49.358 -9.616 -84.160 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -47.047 -11.723 -82.560 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -46.742 -12.696 -84.003 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -48.953 -10.874 -86.004 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -47.811 -12.220 -85.933 1.00 0.00 H new ATOM 1552 N ILE A 162 -54.079 -10.318 -81.413 1.00 0.00 N ATOM 1553 CA ILE A 162 -55.340 -9.584 -81.507 1.00 0.00 C ATOM 1554 C ILE A 162 -56.074 -9.581 -80.165 1.00 0.00 C ATOM 1555 O ILE A 162 -56.723 -8.597 -79.813 1.00 0.00 O ATOM 1556 CB ILE A 162 -56.234 -10.186 -82.612 1.00 0.00 C ATOM 1557 CG1 ILE A 162 -57.312 -9.157 -83.030 1.00 0.00 C ATOM 1558 CG2 ILE A 162 -56.916 -11.476 -82.117 1.00 0.00 C ATOM 1559 CD1 ILE A 162 -56.725 -8.111 -83.989 1.00 0.00 C ATOM 0 H ILE A 162 -53.989 -11.107 -82.053 1.00 0.00 H new ATOM 0 HA ILE A 162 -55.112 -8.551 -81.769 1.00 0.00 H new ATOM 0 HB ILE A 162 -55.608 -10.429 -83.470 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -58.145 -9.671 -83.511 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -57.711 -8.662 -82.145 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -57.542 -11.884 -82.911 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -56.156 -12.207 -81.842 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -57.534 -11.250 -81.248 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -57.501 -7.398 -84.269 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -55.908 -7.583 -83.496 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -56.349 -8.608 -84.883 1.00 0.00 H new ATOM 1571 N ILE A 163 -55.964 -10.672 -79.412 1.00 0.00 N ATOM 1572 CA ILE A 163 -56.625 -10.744 -78.114 1.00 0.00 C ATOM 1573 C ILE A 163 -56.088 -9.674 -77.172 1.00 0.00 C ATOM 1574 O ILE A 163 -56.859 -8.956 -76.534 1.00 0.00 O ATOM 1575 CB ILE A 163 -56.440 -12.139 -77.500 1.00 0.00 C ATOM 1576 CG1 ILE A 163 -57.280 -13.141 -78.299 1.00 0.00 C ATOM 1577 CG2 ILE A 163 -56.882 -12.137 -76.037 1.00 0.00 C ATOM 1578 CD1 ILE A 163 -57.004 -14.581 -77.844 1.00 0.00 C ATOM 0 H ILE A 163 -55.434 -11.504 -79.672 1.00 0.00 H new ATOM 0 HA ILE A 163 -57.690 -10.564 -78.261 1.00 0.00 H new ATOM 0 HB ILE A 163 -55.388 -12.420 -77.539 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -58.339 -12.914 -78.174 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -57.056 -13.043 -79.361 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -56.745 -13.132 -75.614 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -56.283 -11.419 -75.477 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -57.934 -11.858 -75.975 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -57.614 -15.270 -78.428 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -55.950 -14.814 -77.993 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -57.252 -14.683 -76.788 1.00 0.00 H new ATOM 1590 N ALA A 164 -54.772 -9.566 -77.089 1.00 0.00 N ATOM 1591 CA ALA A 164 -54.162 -8.572 -76.223 1.00 0.00 C ATOM 1592 C ALA A 164 -54.552 -7.171 -76.680 1.00 0.00 C ATOM 1593 O ALA A 164 -54.838 -6.293 -75.867 1.00 0.00 O ATOM 1594 CB ALA A 164 -52.643 -8.721 -76.239 1.00 0.00 C ATOM 0 H ALA A 164 -54.112 -10.148 -77.605 1.00 0.00 H new ATOM 0 HA ALA A 164 -54.521 -8.726 -75.205 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -52.197 -7.971 -75.586 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -52.371 -9.716 -75.887 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -52.275 -8.583 -77.255 1.00 0.00 H new ATOM 1600 N GLY A 165 -54.579 -6.978 -77.997 1.00 0.00 N ATOM 1601 CA GLY A 165 -54.954 -5.692 -78.568 1.00 0.00 C ATOM 1602 C GLY A 165 -56.415 -5.369 -78.273 1.00 0.00 C ATOM 1603 O GLY A 165 -56.761 -4.229 -77.959 1.00 0.00 O ATOM 0 H GLY A 165 -54.346 -7.695 -78.684 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -54.315 -4.909 -78.160 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -54.791 -5.707 -79.646 1.00 0.00 H new ATOM 1607 N THR A 166 -57.271 -6.381 -78.389 1.00 0.00 N ATOM 1608 CA THR A 166 -58.700 -6.197 -78.145 1.00 0.00 C ATOM 1609 C THR A 166 -58.975 -5.956 -76.664 1.00 0.00 C ATOM 1610 O THR A 166 -59.486 -4.903 -76.285 1.00 0.00 O ATOM 1611 CB THR A 166 -59.478 -7.428 -78.616 1.00 0.00 C ATOM 1612 OG1 THR A 166 -58.903 -8.593 -78.045 1.00 0.00 O ATOM 1613 CG2 THR A 166 -59.432 -7.525 -80.146 1.00 0.00 C ATOM 0 H THR A 166 -57.003 -7.330 -78.648 1.00 0.00 H new ATOM 0 HA THR A 166 -59.028 -5.322 -78.707 1.00 0.00 H new ATOM 0 HB THR A 166 -60.517 -7.340 -78.299 1.00 0.00 H new ATOM 0 HG1 THR A 166 -58.000 -8.389 -77.725 1.00 0.00 H new ATOM 0 HG21 THR A 166 -59.988 -8.404 -80.472 1.00 0.00 H new ATOM 0 HG22 THR A 166 -59.879 -6.631 -80.581 1.00 0.00 H new ATOM 0 HG23 THR A 166 -58.396 -7.609 -80.474 1.00 0.00 H new ATOM 1621 N LEU A 167 -58.642 -6.938 -75.830 1.00 0.00 N ATOM 1622 CA LEU A 167 -58.871 -6.810 -74.394 1.00 0.00 C ATOM 1623 C LEU A 167 -57.884 -5.819 -73.780 1.00 0.00 C ATOM 1624 O LEU A 167 -57.139 -6.160 -72.863 1.00 0.00 O ATOM 1625 CB LEU A 167 -58.711 -8.171 -73.704 1.00 0.00 C ATOM 1626 CG LEU A 167 -59.673 -9.205 -74.309 1.00 0.00 C ATOM 1627 CD1 LEU A 167 -59.479 -10.550 -73.594 1.00 0.00 C ATOM 1628 CD2 LEU A 167 -61.129 -8.738 -74.142 1.00 0.00 C ATOM 0 H LEU A 167 -58.218 -7.820 -76.119 1.00 0.00 H new ATOM 0 HA LEU A 167 -59.887 -6.445 -74.246 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -57.683 -8.519 -73.809 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -58.905 -8.068 -72.636 1.00 0.00 H new ATOM 0 HG LEU A 167 -59.460 -9.316 -75.372 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -60.159 -11.289 -74.018 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -58.450 -10.886 -73.724 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -59.690 -10.431 -72.531 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -61.801 -9.479 -74.575 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -61.354 -8.620 -73.082 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -61.266 -7.784 -74.651 1.00 0.00 H new ATOM 1897 N GLY A 185 -49.909 21.562 -47.167 1.00 0.00 N ATOM 1898 CA GLY A 185 -50.815 20.659 -46.467 1.00 0.00 C ATOM 1899 C GLY A 185 -50.254 20.292 -45.099 1.00 0.00 C ATOM 1900 O GLY A 185 -49.344 19.473 -44.997 1.00 0.00 O ATOM 0 HA2 GLY A 185 -51.791 21.131 -46.351 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -50.966 19.756 -47.058 1.00 0.00 H new ATOM 1904 N GLU A 186 -50.805 20.915 -44.057 1.00 0.00 N ATOM 1905 CA GLU A 186 -50.368 20.673 -42.680 1.00 0.00 C ATOM 1906 C GLU A 186 -49.166 21.548 -42.343 1.00 0.00 C ATOM 1907 O GLU A 186 -48.998 21.965 -41.202 1.00 0.00 O ATOM 1908 CB GLU A 186 -50.015 19.190 -42.467 1.00 0.00 C ATOM 1909 CG GLU A 186 -50.147 18.830 -40.984 1.00 0.00 C ATOM 1910 CD GLU A 186 -49.797 17.360 -40.772 1.00 0.00 C ATOM 1911 OE1 GLU A 186 -49.957 16.592 -41.705 1.00 0.00 O ATOM 1912 OE2 GLU A 186 -49.371 17.026 -39.678 1.00 0.00 O1- ATOM 0 H GLU A 186 -51.560 21.596 -44.141 1.00 0.00 H new ATOM 0 HA GLU A 186 -51.192 20.930 -42.015 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -50.676 18.561 -43.063 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -48.998 18.997 -42.808 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -49.486 19.460 -40.388 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -51.164 19.023 -40.643 1.00 0.00 H new ATOM 1919 N LEU A 187 -48.345 21.837 -43.344 1.00 0.00 N ATOM 1920 CA LEU A 187 -47.178 22.682 -43.134 1.00 0.00 C ATOM 1921 C LEU A 187 -47.621 24.113 -42.876 1.00 0.00 C ATOM 1922 O LEU A 187 -46.852 24.932 -42.377 1.00 0.00 O ATOM 1923 CB LEU A 187 -46.250 22.620 -44.358 1.00 0.00 C ATOM 1924 CG LEU A 187 -45.406 21.329 -44.325 1.00 0.00 C ATOM 1925 CD1 LEU A 187 -44.915 20.985 -45.736 1.00 0.00 C ATOM 1926 CD2 LEU A 187 -44.174 21.529 -43.424 1.00 0.00 C ATOM 0 H LEU A 187 -48.464 21.502 -44.300 1.00 0.00 H new ATOM 0 HA LEU A 187 -46.627 22.321 -42.266 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -46.841 22.653 -45.273 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -45.595 23.491 -44.371 1.00 0.00 H new ATOM 0 HG LEU A 187 -46.029 20.523 -43.938 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -44.320 20.072 -45.702 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -45.772 20.835 -46.393 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -44.303 21.802 -46.118 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -43.584 20.613 -43.406 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -43.566 22.345 -43.815 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -44.499 21.771 -42.412 1.00 0.00 H new ATOM 1938 N GLN A 188 -48.871 24.397 -43.208 1.00 0.00 N ATOM 1939 CA GLN A 188 -49.427 25.728 -43.002 1.00 0.00 C ATOM 1940 C GLN A 188 -49.465 26.065 -41.513 1.00 0.00 C ATOM 1941 O GLN A 188 -49.189 27.197 -41.119 1.00 0.00 O ATOM 1942 CB GLN A 188 -50.839 25.808 -43.585 1.00 0.00 C ATOM 1943 CG GLN A 188 -51.351 27.246 -43.478 1.00 0.00 C ATOM 1944 CD GLN A 188 -52.716 27.367 -44.145 1.00 0.00 C ATOM 1945 OE1 GLN A 188 -53.232 26.390 -44.687 1.00 0.00 O ATOM 1946 NE2 GLN A 188 -53.335 28.517 -44.137 1.00 0.00 N ATOM 0 H GLN A 188 -49.519 23.726 -43.620 1.00 0.00 H new ATOM 0 HA GLN A 188 -48.789 26.450 -43.512 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -50.833 25.489 -44.627 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -51.505 25.132 -43.049 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -51.422 27.538 -42.430 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -50.645 27.928 -43.951 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -52.905 29.325 -43.687 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -54.249 28.607 -44.581 1.00 0.00 H new ATOM 1955 N VAL A 189 -49.813 25.078 -40.689 1.00 0.00 N ATOM 1956 CA VAL A 189 -49.884 25.296 -39.245 1.00 0.00 C ATOM 1957 C VAL A 189 -48.569 25.875 -38.733 1.00 0.00 C ATOM 1958 O VAL A 189 -48.525 26.506 -37.678 1.00 0.00 O ATOM 1959 CB VAL A 189 -50.188 23.972 -38.526 1.00 0.00 C ATOM 1960 CG1 VAL A 189 -48.930 23.080 -38.482 1.00 0.00 C ATOM 1961 CG2 VAL A 189 -50.664 24.266 -37.097 1.00 0.00 C ATOM 0 H VAL A 189 -50.047 24.132 -40.991 1.00 0.00 H new ATOM 0 HA VAL A 189 -50.685 26.005 -39.038 1.00 0.00 H new ATOM 0 HB VAL A 189 -50.969 23.444 -39.073 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -49.163 22.147 -37.969 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -48.602 22.863 -39.499 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -48.135 23.599 -37.947 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -50.880 23.328 -36.585 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -49.884 24.803 -36.557 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -51.566 24.876 -37.132 1.00 0.00 H new ATOM 1971 N ILE A 190 -47.498 25.651 -39.487 1.00 0.00 N ATOM 1972 CA ILE A 190 -46.189 26.151 -39.091 1.00 0.00 C ATOM 1973 C ILE A 190 -46.237 27.671 -38.920 1.00 0.00 C ATOM 1974 O ILE A 190 -45.383 28.251 -38.248 1.00 0.00 O ATOM 1975 CB ILE A 190 -45.118 25.752 -40.134 1.00 0.00 C ATOM 1976 CG1 ILE A 190 -43.713 25.768 -39.487 1.00 0.00 C ATOM 1977 CG2 ILE A 190 -45.146 26.718 -41.324 1.00 0.00 C ATOM 1978 CD1 ILE A 190 -43.441 24.441 -38.761 1.00 0.00 C ATOM 0 H ILE A 190 -47.510 25.133 -40.365 1.00 0.00 H new ATOM 0 HA ILE A 190 -45.916 25.702 -38.136 1.00 0.00 H new ATOM 0 HB ILE A 190 -45.340 24.745 -40.488 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -42.955 25.933 -40.253 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -43.640 26.597 -38.783 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -44.387 26.424 -42.049 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -46.129 26.687 -41.795 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -44.942 27.731 -40.976 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -42.448 24.469 -38.311 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -44.188 24.293 -37.981 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -43.493 23.619 -39.474 1.00 0.00 H new ATOM 1990 N GLU A 191 -47.244 28.314 -39.517 1.00 0.00 N ATOM 1991 CA GLU A 191 -47.371 29.764 -39.393 1.00 0.00 C ATOM 1992 C GLU A 191 -47.588 30.132 -37.931 1.00 0.00 C ATOM 1993 O GLU A 191 -46.771 30.832 -37.334 1.00 0.00 O ATOM 1994 CB GLU A 191 -48.558 30.278 -40.223 1.00 0.00 C ATOM 1995 CG GLU A 191 -48.276 30.142 -41.727 1.00 0.00 C ATOM 1996 CD GLU A 191 -47.044 30.953 -42.120 1.00 0.00 C ATOM 1997 OE1 GLU A 191 -46.976 32.111 -41.740 1.00 0.00 O1- ATOM 1998 OE2 GLU A 191 -46.188 30.405 -42.794 1.00 0.00 O ATOM 0 H GLU A 191 -47.967 27.864 -40.078 1.00 0.00 H new ATOM 0 HA GLU A 191 -46.455 30.225 -39.763 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -49.457 29.717 -39.965 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -48.753 31.322 -39.979 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -48.123 29.093 -41.980 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -49.140 30.484 -42.297 1.00 0.00 H new ATOM 2005 N LYS A 192 -48.701 29.681 -37.358 1.00 0.00 N ATOM 2006 CA LYS A 192 -49.037 29.986 -35.973 1.00 0.00 C ATOM 2007 C LYS A 192 -47.890 29.651 -35.026 1.00 0.00 C ATOM 2008 O LYS A 192 -47.687 30.338 -34.026 1.00 0.00 O ATOM 2009 CB LYS A 192 -50.279 29.173 -35.595 1.00 0.00 C ATOM 2010 CG LYS A 192 -50.706 29.471 -34.160 1.00 0.00 C ATOM 2011 CD LYS A 192 -51.973 28.674 -33.849 1.00 0.00 C ATOM 2012 CE LYS A 192 -52.439 28.960 -32.420 1.00 0.00 C ATOM 2013 NZ LYS A 192 -51.392 28.514 -31.457 1.00 0.00 N1+ ATOM 0 H LYS A 192 -49.389 29.099 -37.837 1.00 0.00 H new ATOM 0 HA LYS A 192 -49.229 31.055 -35.881 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -51.095 29.408 -36.278 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -50.069 28.109 -35.703 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -49.910 29.202 -33.466 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -50.891 30.538 -34.035 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -52.760 28.938 -34.556 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -51.780 27.608 -33.970 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -52.632 30.025 -32.296 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -53.376 28.440 -32.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -51.743 28.630 -30.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -51.168 27.513 -31.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -50.534 29.088 -31.586 1.00 0.00 H new ATOM 2027 N VAL A 193 -47.148 28.597 -35.331 1.00 0.00 N ATOM 2028 CA VAL A 193 -46.040 28.210 -34.473 1.00 0.00 C ATOM 2029 C VAL A 193 -45.053 29.372 -34.361 1.00 0.00 C ATOM 2030 O VAL A 193 -44.552 29.669 -33.276 1.00 0.00 O ATOM 2031 CB VAL A 193 -45.341 26.968 -35.038 1.00 0.00 C ATOM 2032 CG1 VAL A 193 -44.054 26.688 -34.257 1.00 0.00 C ATOM 2033 CG2 VAL A 193 -46.278 25.764 -34.907 1.00 0.00 C ATOM 0 H VAL A 193 -47.289 28.005 -36.150 1.00 0.00 H new ATOM 0 HA VAL A 193 -46.420 27.968 -33.481 1.00 0.00 H new ATOM 0 HB VAL A 193 -45.094 27.141 -36.085 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -43.565 25.804 -34.666 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -43.384 27.544 -34.340 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -44.295 26.516 -33.208 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -45.788 24.876 -35.307 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -46.519 25.603 -33.856 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -47.195 25.954 -35.465 1.00 0.00 H new ATOM 2043 N ASP A 194 -44.778 30.023 -35.487 1.00 0.00 N ATOM 2044 CA ASP A 194 -43.846 31.149 -35.495 1.00 0.00 C ATOM 2045 C ASP A 194 -44.336 32.267 -34.572 1.00 0.00 C ATOM 2046 O ASP A 194 -43.546 32.861 -33.838 1.00 0.00 O ATOM 2047 CB ASP A 194 -43.692 31.699 -36.916 1.00 0.00 C ATOM 2048 CG ASP A 194 -42.909 30.717 -37.776 1.00 0.00 C ATOM 2049 OD1 ASP A 194 -42.312 29.815 -37.214 1.00 0.00 O1- ATOM 2050 OD2 ASP A 194 -42.919 30.878 -38.985 1.00 0.00 O ATOM 0 H ASP A 194 -45.181 29.795 -36.396 1.00 0.00 H new ATOM 0 HA ASP A 194 -42.882 30.790 -35.136 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -44.674 31.875 -37.354 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -43.178 32.660 -36.888 1.00 0.00 H new ATOM 2055 N ALA A 195 -45.640 32.543 -34.598 1.00 0.00 N ATOM 2056 CA ALA A 195 -46.217 33.584 -33.747 1.00 0.00 C ATOM 2057 C ALA A 195 -46.365 33.078 -32.315 1.00 0.00 C ATOM 2058 O ALA A 195 -46.489 33.858 -31.371 1.00 0.00 O ATOM 2059 CB ALA A 195 -47.594 33.985 -34.286 1.00 0.00 C ATOM 0 H ALA A 195 -46.313 32.063 -35.195 1.00 0.00 H new ATOM 0 HA ALA A 195 -45.552 34.448 -33.753 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -48.022 34.760 -33.651 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -47.490 34.365 -35.302 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -48.251 33.115 -34.289 1.00 0.00 H new ATOM 2065 N ALA A 196 -46.324 31.760 -32.179 1.00 0.00 N ATOM 2066 CA ALA A 196 -46.425 31.125 -30.867 1.00 0.00 C ATOM 2067 C ALA A 196 -45.046 31.025 -30.225 1.00 0.00 C ATOM 2068 O ALA A 196 -44.916 30.964 -29.002 1.00 0.00 O ATOM 2069 CB ALA A 196 -47.040 29.729 -31.000 1.00 0.00 C ATOM 0 H ALA A 196 -46.222 31.109 -32.957 1.00 0.00 H new ATOM 0 HA ALA A 196 -47.068 31.735 -30.233 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -47.110 29.267 -30.015 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -48.037 29.810 -31.434 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -46.412 29.115 -31.646 1.00 0.00 H new ATOM 2075 N PHE A 197 -44.022 30.979 -31.071 1.00 0.00 N ATOM 2076 CA PHE A 197 -42.650 30.853 -30.597 1.00 0.00 C ATOM 2077 C PHE A 197 -42.166 32.151 -29.942 1.00 0.00 C ATOM 2078 O PHE A 197 -41.417 32.118 -28.967 1.00 0.00 O ATOM 2079 CB PHE A 197 -41.732 30.477 -31.773 1.00 0.00 C ATOM 2080 CG PHE A 197 -40.523 29.726 -31.263 1.00 0.00 C ATOM 2081 CD1 PHE A 197 -40.636 28.359 -30.993 1.00 0.00 C ATOM 2082 CD2 PHE A 197 -39.304 30.384 -31.059 1.00 0.00 C ATOM 2083 CE1 PHE A 197 -39.534 27.646 -30.518 1.00 0.00 C ATOM 2084 CE2 PHE A 197 -38.197 29.666 -30.582 1.00 0.00 C ATOM 2085 CZ PHE A 197 -38.314 28.296 -30.312 1.00 0.00 C ATOM 0 H PHE A 197 -44.117 31.027 -32.085 1.00 0.00 H new ATOM 0 HA PHE A 197 -42.617 30.067 -29.842 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -42.277 29.862 -32.489 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -41.416 31.377 -32.301 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -41.577 27.854 -31.152 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -39.216 31.440 -31.268 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -39.624 26.590 -30.309 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -37.255 30.169 -30.423 1.00 0.00 H new ATOM 0 HZ PHE A 197 -37.462 27.743 -29.945 1.00 0.00 H new ATOM 2095 N LYS A 198 -42.578 33.293 -30.495 1.00 0.00 N ATOM 2096 CA LYS A 198 -42.146 34.577 -29.949 1.00 0.00 C ATOM 2097 C LYS A 198 -42.580 34.702 -28.494 1.00 0.00 C ATOM 2098 O LYS A 198 -41.783 35.067 -27.628 1.00 0.00 O ATOM 2099 CB LYS A 198 -42.755 35.723 -30.762 1.00 0.00 C ATOM 2100 CG LYS A 198 -42.121 35.762 -32.152 1.00 0.00 C ATOM 2101 CD LYS A 198 -42.739 36.903 -32.963 1.00 0.00 C ATOM 2102 CE LYS A 198 -42.100 36.948 -34.351 1.00 0.00 C ATOM 2103 NZ LYS A 198 -42.711 38.053 -35.143 1.00 0.00 N1+ ATOM 0 H LYS A 198 -43.197 33.355 -31.303 1.00 0.00 H new ATOM 0 HA LYS A 198 -41.059 34.631 -30.005 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -43.833 35.588 -30.847 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -42.592 36.672 -30.250 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -41.043 35.903 -32.068 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -42.279 34.812 -32.662 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -43.816 36.759 -33.051 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -42.586 37.852 -32.450 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -41.024 37.101 -34.263 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -42.246 35.996 -34.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -42.277 38.084 -36.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -43.734 37.888 -35.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -42.550 38.958 -34.658 1.00 0.00 H new ATOM 2117 N VAL A 199 -43.844 34.397 -28.229 1.00 0.00 N ATOM 2118 CA VAL A 199 -44.379 34.479 -26.877 1.00 0.00 C ATOM 2119 C VAL A 199 -43.465 33.758 -25.892 1.00 0.00 C ATOM 2120 O VAL A 199 -43.494 34.033 -24.693 1.00 0.00 O ATOM 2121 CB VAL A 199 -45.777 33.857 -26.832 1.00 0.00 C ATOM 2122 CG1 VAL A 199 -46.285 33.821 -25.389 1.00 0.00 C ATOM 2123 CG2 VAL A 199 -46.732 34.693 -27.687 1.00 0.00 C ATOM 0 H VAL A 199 -44.517 34.091 -28.932 1.00 0.00 H new ATOM 0 HA VAL A 199 -44.439 35.530 -26.593 1.00 0.00 H new ATOM 0 HB VAL A 199 -45.730 32.840 -27.221 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -47.280 33.377 -25.365 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -45.607 33.224 -24.779 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -46.331 34.836 -24.994 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -47.728 34.252 -27.657 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -46.773 35.710 -27.297 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -46.375 34.713 -28.717 1.00 0.00 H new ATOM 2133 N ALA A 200 -42.633 32.856 -26.408 1.00 0.00 N ATOM 2134 CA ALA A 200 -41.691 32.127 -25.563 1.00 0.00 C ATOM 2135 C ALA A 200 -40.373 32.891 -25.454 1.00 0.00 C ATOM 2136 O ALA A 200 -39.759 32.938 -24.390 1.00 0.00 O ATOM 2137 CB ALA A 200 -41.423 30.737 -26.145 1.00 0.00 C ATOM 0 H ALA A 200 -42.592 32.614 -27.398 1.00 0.00 H new ATOM 0 HA ALA A 200 -42.130 32.025 -24.571 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -40.719 30.204 -25.505 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -42.358 30.179 -26.200 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -41.001 30.836 -27.145 1.00 0.00 H new ATOM 2143 N ALA A 201 -39.938 33.475 -26.569 1.00 0.00 N ATOM 2144 CA ALA A 201 -38.680 34.221 -26.599 1.00 0.00 C ATOM 2145 C ALA A 201 -38.708 35.430 -25.664 1.00 0.00 C ATOM 2146 O ALA A 201 -37.733 35.702 -24.965 1.00 0.00 O ATOM 2147 CB ALA A 201 -38.394 34.691 -28.025 1.00 0.00 C ATOM 0 H ALA A 201 -40.435 33.447 -27.460 1.00 0.00 H new ATOM 0 HA ALA A 201 -37.892 33.550 -26.256 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -37.456 35.246 -28.044 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -38.317 33.827 -28.684 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -39.204 35.336 -28.365 1.00 0.00 H new ATOM 2153 N THR A 202 -39.822 36.160 -25.659 1.00 0.00 N ATOM 2154 CA THR A 202 -39.939 37.342 -24.806 1.00 0.00 C ATOM 2155 C THR A 202 -40.254 36.941 -23.368 1.00 0.00 C ATOM 2156 O THR A 202 -39.483 37.222 -22.452 1.00 0.00 O ATOM 2157 CB THR A 202 -41.037 38.274 -25.346 1.00 0.00 C ATOM 2158 OG1 THR A 202 -41.188 39.377 -24.465 1.00 0.00 O ATOM 2159 CG2 THR A 202 -42.377 37.526 -25.465 1.00 0.00 C ATOM 0 H THR A 202 -40.645 35.959 -26.227 1.00 0.00 H new ATOM 0 HA THR A 202 -38.985 37.870 -24.815 1.00 0.00 H new ATOM 0 HB THR A 202 -40.746 38.623 -26.337 1.00 0.00 H new ATOM 0 HG1 THR A 202 -41.886 39.975 -24.806 1.00 0.00 H new ATOM 0 HG21 THR A 202 -43.139 38.204 -25.849 1.00 0.00 H new ATOM 0 HG22 THR A 202 -42.264 36.683 -26.147 1.00 0.00 H new ATOM 0 HG23 THR A 202 -42.678 37.160 -24.483 1.00 0.00 H new ATOM 2167 N ALA A 203 -41.401 36.309 -23.182 1.00 0.00 N ATOM 2168 CA ALA A 203 -41.838 35.892 -21.857 1.00 0.00 C ATOM 2169 C ALA A 203 -40.743 35.110 -21.134 1.00 0.00 C ATOM 2170 O ALA A 203 -40.757 35.012 -19.907 1.00 0.00 O ATOM 2171 CB ALA A 203 -43.104 35.043 -21.971 1.00 0.00 C ATOM 0 H ALA A 203 -42.049 36.072 -23.933 1.00 0.00 H new ATOM 0 HA ALA A 203 -42.054 36.786 -21.272 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -43.426 34.734 -20.976 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -43.893 35.628 -22.442 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -42.897 34.160 -22.576 1.00 0.00 H new ATOM 2177 N ALA A 204 -39.762 34.603 -21.882 1.00 0.00 N ATOM 2178 CA ALA A 204 -38.637 33.893 -21.271 1.00 0.00 C ATOM 2179 C ALA A 204 -37.543 34.897 -20.908 1.00 0.00 C ATOM 2180 O ALA A 204 -36.832 34.740 -19.915 1.00 0.00 O ATOM 2181 CB ALA A 204 -38.071 32.852 -22.238 1.00 0.00 C ATOM 0 H ALA A 204 -39.723 34.669 -22.899 1.00 0.00 H new ATOM 0 HA ALA A 204 -38.988 33.383 -20.374 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -37.236 32.334 -21.767 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -38.848 32.131 -22.492 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -37.725 33.348 -23.145 1.00 0.00 H new ATOM 2187 N ASN A 205 -37.415 35.918 -21.753 1.00 0.00 N ATOM 2188 CA ASN A 205 -36.403 36.956 -21.575 1.00 0.00 C ATOM 2189 C ASN A 205 -36.553 37.657 -20.230 1.00 0.00 C ATOM 2190 O ASN A 205 -35.576 38.153 -19.669 1.00 0.00 O ATOM 2191 CB ASN A 205 -36.514 37.989 -22.700 1.00 0.00 C ATOM 2192 CG ASN A 205 -35.263 38.862 -22.731 1.00 0.00 C ATOM 2193 OD1 ASN A 205 -34.164 38.382 -22.460 1.00 0.00 O ATOM 2194 ND2 ASN A 205 -35.367 40.123 -23.048 1.00 0.00 N ATOM 0 H ASN A 205 -38.005 36.048 -22.574 1.00 0.00 H new ATOM 0 HA ASN A 205 -35.425 36.476 -21.604 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -36.639 37.484 -23.658 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -37.397 38.610 -22.549 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -34.535 40.713 -23.071 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -36.280 40.519 -23.272 1.00 0.00 H new ATOM 2201 N ALA A 206 -37.775 37.703 -19.715 1.00 0.00 N ATOM 2202 CA ALA A 206 -38.027 38.356 -18.436 1.00 0.00 C ATOM 2203 C ALA A 206 -37.181 37.715 -17.339 1.00 0.00 C ATOM 2204 O ALA A 206 -37.154 38.192 -16.205 1.00 0.00 O ATOM 2205 CB ALA A 206 -39.507 38.245 -18.073 1.00 0.00 C ATOM 0 H ALA A 206 -38.601 37.300 -20.158 1.00 0.00 H new ATOM 0 HA ALA A 206 -37.757 39.408 -18.524 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -39.685 38.736 -17.116 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -40.108 38.726 -18.845 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -39.786 37.194 -17.999 1.00 0.00 H new ATOM 2211 N ALA A 207 -36.489 36.631 -17.690 1.00 0.00 N ATOM 2212 CA ALA A 207 -35.632 35.917 -16.735 1.00 0.00 C ATOM 2213 C ALA A 207 -34.221 35.750 -17.323 1.00 0.00 C ATOM 2214 O ALA A 207 -34.072 35.617 -18.538 1.00 0.00 O ATOM 2215 CB ALA A 207 -36.252 34.538 -16.449 1.00 0.00 C ATOM 0 H ALA A 207 -36.503 36.226 -18.626 1.00 0.00 H new ATOM 0 HA ALA A 207 -35.557 36.485 -15.808 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -35.625 33.997 -15.741 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -37.248 34.668 -16.026 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -36.323 33.971 -17.377 1.00 0.00 H new ATOM 2221 N PRO A 208 -33.184 35.744 -16.505 1.00 0.00 N ATOM 2222 CA PRO A 208 -31.779 35.577 -16.999 1.00 0.00 C ATOM 2223 C PRO A 208 -31.513 34.147 -17.471 1.00 0.00 C ATOM 2224 O PRO A 208 -32.447 33.370 -17.669 1.00 0.00 O ATOM 2225 CB PRO A 208 -30.922 35.937 -15.779 1.00 0.00 C ATOM 2226 CG PRO A 208 -31.777 35.590 -14.606 1.00 0.00 C ATOM 2227 CD PRO A 208 -33.214 35.897 -15.031 1.00 0.00 C ATOM 0 HA PRO A 208 -31.562 36.202 -17.865 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -29.988 35.374 -15.770 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -30.657 36.994 -15.778 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -31.665 34.540 -14.338 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -31.495 36.175 -13.730 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -33.923 35.209 -14.571 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -33.512 36.904 -14.739 1.00 0.00 H new ATOM 2235 N ALA A 209 -30.235 33.807 -17.647 1.00 0.00 N ATOM 2236 CA ALA A 209 -29.864 32.461 -18.095 1.00 0.00 C ATOM 2237 C ALA A 209 -30.736 31.419 -17.396 1.00 0.00 C ATOM 2238 O ALA A 209 -31.726 30.953 -17.951 1.00 0.00 O ATOM 2239 CB ALA A 209 -28.391 32.194 -17.781 1.00 0.00 C ATOM 0 H ALA A 209 -29.447 34.435 -17.489 1.00 0.00 H new ATOM 0 HA ALA A 209 -30.019 32.393 -19.172 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -28.123 31.192 -18.117 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -27.770 32.927 -18.296 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -28.228 32.272 -16.706 1.00 0.00 H new ATOM 2245 N ASN A 210 -30.362 31.062 -16.177 1.00 0.00 N ATOM 2246 CA ASN A 210 -31.132 30.080 -15.423 1.00 0.00 C ATOM 2247 C ASN A 210 -32.604 30.487 -15.407 1.00 0.00 C ATOM 2248 O ASN A 210 -32.939 31.640 -15.684 1.00 0.00 O ATOM 2249 CB ASN A 210 -30.604 29.978 -13.991 1.00 0.00 C ATOM 2250 CG ASN A 210 -29.241 29.293 -13.986 1.00 0.00 C ATOM 2251 OD1 ASN A 210 -28.893 28.598 -14.939 1.00 0.00 O ATOM 2252 ND2 ASN A 210 -28.448 29.448 -12.962 1.00 0.00 N ATOM 0 H ASN A 210 -29.543 31.430 -15.693 1.00 0.00 H new ATOM 0 HA ASN A 210 -31.031 29.106 -15.902 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -30.522 30.973 -13.553 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -31.305 29.415 -13.375 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -27.536 28.992 -12.950 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -28.740 30.025 -12.173 1.00 0.00 H new ATOM 2259 N ASP A 211 -33.479 29.543 -15.079 1.00 0.00 N ATOM 2260 CA ASP A 211 -34.912 29.828 -15.026 1.00 0.00 C ATOM 2261 C ASP A 211 -35.403 30.448 -16.335 1.00 0.00 C ATOM 2262 O ASP A 211 -36.194 31.392 -16.324 1.00 0.00 O ATOM 2263 CB ASP A 211 -35.208 30.784 -13.868 1.00 0.00 C ATOM 2264 CG ASP A 211 -34.983 30.075 -12.537 1.00 0.00 C ATOM 2265 OD1 ASP A 211 -34.894 28.858 -12.544 1.00 0.00 O ATOM 2266 OD2 ASP A 211 -34.904 30.759 -11.530 1.00 0.00 O1- ATOM 0 H ASP A 211 -33.227 28.582 -14.847 1.00 0.00 H new ATOM 0 HA ASP A 211 -35.438 28.885 -14.873 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -34.564 31.661 -13.936 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -36.237 31.138 -13.932 1.00 0.00 H new ATOM 2271 N LYS A 212 -34.944 29.904 -17.464 1.00 0.00 N ATOM 2272 CA LYS A 212 -35.354 30.397 -18.787 1.00 0.00 C ATOM 2273 C LYS A 212 -35.920 29.252 -19.622 1.00 0.00 C ATOM 2274 O LYS A 212 -36.850 29.442 -20.406 1.00 0.00 O ATOM 2275 CB LYS A 212 -34.159 31.024 -19.509 1.00 0.00 C ATOM 2276 CG LYS A 212 -34.633 31.725 -20.787 1.00 0.00 C ATOM 2277 CD LYS A 212 -33.429 32.202 -21.613 1.00 0.00 C ATOM 2278 CE LYS A 212 -32.773 33.418 -20.951 1.00 0.00 C ATOM 2279 NZ LYS A 212 -31.729 33.969 -21.861 1.00 0.00 N1+ ATOM 0 H LYS A 212 -34.289 29.123 -17.492 1.00 0.00 H new ATOM 0 HA LYS A 212 -36.126 31.155 -18.654 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -33.661 31.739 -18.854 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -33.427 30.255 -19.755 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -35.241 31.042 -21.380 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -35.266 32.575 -20.530 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -32.702 31.395 -21.707 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -33.751 32.459 -22.622 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -33.523 34.179 -20.736 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -32.327 33.132 -19.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -31.115 34.620 -21.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -31.158 33.190 -22.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -32.185 34.483 -22.642 1.00 0.00 H new ATOM 2293 N PHE A 213 -35.370 28.058 -19.423 1.00 0.00 N ATOM 2294 CA PHE A 213 -35.853 26.886 -20.143 1.00 0.00 C ATOM 2295 C PHE A 213 -37.256 26.549 -19.652 1.00 0.00 C ATOM 2296 O PHE A 213 -38.146 26.211 -20.430 1.00 0.00 O ATOM 2297 CB PHE A 213 -34.915 25.701 -19.914 1.00 0.00 C ATOM 2298 CG PHE A 213 -33.567 26.004 -20.525 1.00 0.00 C ATOM 2299 CD1 PHE A 213 -33.336 25.740 -21.881 1.00 0.00 C ATOM 2300 CD2 PHE A 213 -32.549 26.550 -19.736 1.00 0.00 C ATOM 2301 CE1 PHE A 213 -32.086 26.021 -22.446 1.00 0.00 C ATOM 2302 CE2 PHE A 213 -31.299 26.832 -20.301 1.00 0.00 C ATOM 2303 CZ PHE A 213 -31.068 26.568 -21.656 1.00 0.00 C ATOM 0 H PHE A 213 -34.600 27.878 -18.778 1.00 0.00 H new ATOM 0 HA PHE A 213 -35.880 27.099 -21.212 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -34.808 25.509 -18.846 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -35.335 24.799 -20.360 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -34.122 25.320 -22.491 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -32.727 26.754 -18.691 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -31.907 25.816 -23.491 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -30.513 27.253 -19.691 1.00 0.00 H new ATOM 0 HZ PHE A 213 -30.104 26.786 -22.092 1.00 0.00 H new ATOM 2313 N THR A 214 -37.426 26.636 -18.339 1.00 0.00 N ATOM 2314 CA THR A 214 -38.713 26.328 -17.725 1.00 0.00 C ATOM 2315 C THR A 214 -39.834 27.013 -18.505 1.00 0.00 C ATOM 2316 O THR A 214 -40.835 26.384 -18.847 1.00 0.00 O ATOM 2317 CB THR A 214 -38.729 26.800 -16.269 1.00 0.00 C ATOM 2318 OG1 THR A 214 -38.358 28.170 -16.214 1.00 0.00 O ATOM 2319 CG2 THR A 214 -37.743 25.966 -15.450 1.00 0.00 C ATOM 0 H THR A 214 -36.697 26.915 -17.683 1.00 0.00 H new ATOM 0 HA THR A 214 -38.867 25.249 -17.747 1.00 0.00 H new ATOM 0 HB THR A 214 -39.731 26.679 -15.857 1.00 0.00 H new ATOM 0 HG1 THR A 214 -38.369 28.475 -15.283 1.00 0.00 H new ATOM 0 HG21 THR A 214 -37.755 26.303 -14.413 1.00 0.00 H new ATOM 0 HG22 THR A 214 -38.031 24.916 -15.494 1.00 0.00 H new ATOM 0 HG23 THR A 214 -36.739 26.084 -15.858 1.00 0.00 H new ATOM 2327 N VAL A 215 -39.661 28.300 -18.785 1.00 0.00 N ATOM 2328 CA VAL A 215 -40.670 29.052 -19.525 1.00 0.00 C ATOM 2329 C VAL A 215 -40.875 28.434 -20.906 1.00 0.00 C ATOM 2330 O VAL A 215 -42.004 28.279 -21.369 1.00 0.00 O ATOM 2331 CB VAL A 215 -40.223 30.506 -19.695 1.00 0.00 C ATOM 2332 CG1 VAL A 215 -41.208 31.247 -20.597 1.00 0.00 C ATOM 2333 CG2 VAL A 215 -40.162 31.186 -18.324 1.00 0.00 C ATOM 0 H VAL A 215 -38.840 28.841 -18.514 1.00 0.00 H new ATOM 0 HA VAL A 215 -41.605 29.019 -18.965 1.00 0.00 H new ATOM 0 HB VAL A 215 -39.234 30.529 -20.153 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -40.886 32.282 -20.715 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -41.242 30.764 -21.573 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -42.201 31.225 -20.147 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -39.844 32.221 -18.445 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -41.149 31.162 -17.861 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -39.450 30.660 -17.688 1.00 0.00 H new ATOM 2343 N PHE A 216 -39.770 28.092 -21.559 1.00 0.00 N ATOM 2344 CA PHE A 216 -39.867 27.505 -22.888 1.00 0.00 C ATOM 2345 C PHE A 216 -40.704 26.235 -22.816 1.00 0.00 C ATOM 2346 O PHE A 216 -41.677 26.086 -23.547 1.00 0.00 O ATOM 2347 CB PHE A 216 -38.476 27.173 -23.433 1.00 0.00 C ATOM 2348 CG PHE A 216 -38.612 26.429 -24.739 1.00 0.00 C ATOM 2349 CD1 PHE A 216 -38.792 27.133 -25.934 1.00 0.00 C ATOM 2350 CD2 PHE A 216 -38.573 25.029 -24.750 1.00 0.00 C ATOM 2351 CE1 PHE A 216 -38.929 26.437 -27.140 1.00 0.00 C ATOM 2352 CE2 PHE A 216 -38.711 24.333 -25.954 1.00 0.00 C ATOM 2353 CZ PHE A 216 -38.888 25.036 -27.151 1.00 0.00 C ATOM 0 H PHE A 216 -38.822 28.207 -21.202 1.00 0.00 H new ATOM 0 HA PHE A 216 -40.339 28.224 -23.558 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -37.904 28.089 -23.582 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -37.926 26.567 -22.713 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -38.825 28.212 -25.926 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -38.436 24.486 -23.826 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -39.066 26.980 -28.063 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -38.681 23.253 -25.961 1.00 0.00 H new ATOM 0 HZ PHE A 216 -38.993 24.500 -28.082 1.00 0.00 H new ATOM 2363 N GLU A 217 -40.325 25.335 -21.919 1.00 0.00 N ATOM 2364 CA GLU A 217 -41.049 24.082 -21.751 1.00 0.00 C ATOM 2365 C GLU A 217 -42.495 24.359 -21.371 1.00 0.00 C ATOM 2366 O GLU A 217 -43.368 23.516 -21.559 1.00 0.00 O ATOM 2367 CB GLU A 217 -40.386 23.231 -20.666 1.00 0.00 C ATOM 2368 CG GLU A 217 -39.034 22.723 -21.169 1.00 0.00 C ATOM 2369 CD GLU A 217 -38.299 21.999 -20.046 1.00 0.00 C ATOM 2370 OE1 GLU A 217 -38.746 22.094 -18.915 1.00 0.00 O1- ATOM 2371 OE2 GLU A 217 -37.301 21.359 -20.334 1.00 0.00 O ATOM 0 H GLU A 217 -39.523 25.448 -21.298 1.00 0.00 H new ATOM 0 HA GLU A 217 -41.026 23.538 -22.695 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -40.250 23.821 -19.759 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -41.028 22.390 -20.406 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -39.180 22.049 -22.013 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -38.433 23.558 -21.529 1.00 0.00 H new ATOM 2378 N ALA A 218 -42.737 25.549 -20.842 1.00 0.00 N ATOM 2379 CA ALA A 218 -44.088 25.926 -20.448 1.00 0.00 C ATOM 2380 C ALA A 218 -44.912 26.337 -21.670 1.00 0.00 C ATOM 2381 O ALA A 218 -45.904 25.693 -21.998 1.00 0.00 O ATOM 2382 CB ALA A 218 -44.040 27.083 -19.447 1.00 0.00 C ATOM 0 H ALA A 218 -42.027 26.262 -20.677 1.00 0.00 H new ATOM 0 HA ALA A 218 -44.562 25.063 -19.980 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -45.055 27.357 -19.159 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -43.482 26.776 -18.562 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -43.549 27.941 -19.906 1.00 0.00 H new ATOM 2388 N ALA A 219 -44.492 27.413 -22.335 1.00 0.00 N ATOM 2389 CA ALA A 219 -45.194 27.913 -23.521 1.00 0.00 C ATOM 2390 C ALA A 219 -45.037 26.988 -24.731 1.00 0.00 C ATOM 2391 O ALA A 219 -45.975 26.786 -25.500 1.00 0.00 O ATOM 2392 CB ALA A 219 -44.654 29.299 -23.880 1.00 0.00 C ATOM 0 H ALA A 219 -43.669 27.956 -22.074 1.00 0.00 H new ATOM 0 HA ALA A 219 -46.255 27.958 -23.276 1.00 0.00 H new ATOM 0 HB1 ALA A 219 -45.173 29.675 -24.762 1.00 0.00 H new ATOM 0 HB2 ALA A 219 -44.817 29.980 -23.045 1.00 0.00 H new ATOM 0 HB3 ALA A 219 -43.587 29.231 -24.089 1.00 0.00 H new ATOM 2398 N PHE A 220 -43.829 26.471 -24.909 1.00 0.00 N ATOM 2399 CA PHE A 220 -43.549 25.612 -26.062 1.00 0.00 C ATOM 2400 C PHE A 220 -44.483 24.403 -26.063 1.00 0.00 C ATOM 2401 O PHE A 220 -45.110 24.096 -27.075 1.00 0.00 O ATOM 2402 CB PHE A 220 -42.092 25.142 -26.052 1.00 0.00 C ATOM 2403 CG PHE A 220 -41.807 24.327 -27.288 1.00 0.00 C ATOM 2404 CD1 PHE A 220 -41.520 24.974 -28.494 1.00 0.00 C ATOM 2405 CD2 PHE A 220 -41.815 22.929 -27.225 1.00 0.00 C ATOM 2406 CE1 PHE A 220 -41.240 24.224 -29.640 1.00 0.00 C ATOM 2407 CE2 PHE A 220 -41.535 22.178 -28.371 1.00 0.00 C ATOM 2408 CZ PHE A 220 -41.248 22.825 -29.581 1.00 0.00 C ATOM 0 H PHE A 220 -43.037 26.625 -24.285 1.00 0.00 H new ATOM 0 HA PHE A 220 -43.719 26.196 -26.967 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -41.424 26.002 -26.011 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -41.899 24.546 -25.160 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -41.515 26.053 -28.540 1.00 0.00 H new ATOM 0 HD2 PHE A 220 -42.037 22.431 -26.293 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -41.017 24.724 -30.571 1.00 0.00 H new ATOM 0 HE2 PHE A 220 -41.540 21.099 -28.324 1.00 0.00 H new ATOM 0 HZ PHE A 220 -41.033 22.245 -30.467 1.00 0.00 H new ATOM 2418 N ASN A 221 -44.578 23.725 -24.923 1.00 0.00 N ATOM 2419 CA ASN A 221 -45.450 22.559 -24.815 1.00 0.00 C ATOM 2420 C ASN A 221 -46.922 22.969 -24.698 1.00 0.00 C ATOM 2421 O ASN A 221 -47.809 22.235 -25.127 1.00 0.00 O ATOM 2422 CB ASN A 221 -45.067 21.726 -23.591 1.00 0.00 C ATOM 2423 CG ASN A 221 -43.722 21.045 -23.821 1.00 0.00 C ATOM 2424 OD1 ASN A 221 -43.291 20.888 -24.962 1.00 0.00 O ATOM 2425 ND2 ASN A 221 -43.027 20.632 -22.795 1.00 0.00 N ATOM 0 H ASN A 221 -44.069 23.959 -24.070 1.00 0.00 H new ATOM 0 HA ASN A 221 -45.322 21.969 -25.723 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -45.014 22.364 -22.709 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -45.834 20.977 -23.397 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -42.125 20.178 -22.939 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -43.386 20.763 -21.849 1.00 0.00 H new ATOM 2432 N ASP A 222 -47.172 24.138 -24.103 1.00 0.00 N ATOM 2433 CA ASP A 222 -48.548 24.619 -23.922 1.00 0.00 C ATOM 2434 C ASP A 222 -49.049 25.336 -25.168 1.00 0.00 C ATOM 2435 O ASP A 222 -50.052 24.947 -25.762 1.00 0.00 O ATOM 2436 CB ASP A 222 -48.627 25.582 -22.736 1.00 0.00 C ATOM 2437 CG ASP A 222 -48.321 24.841 -21.439 1.00 0.00 C ATOM 2438 OD1 ASP A 222 -48.437 23.626 -21.433 1.00 0.00 O ATOM 2439 OD2 ASP A 222 -47.977 25.499 -20.471 1.00 0.00 O1- ATOM 0 H ASP A 222 -46.452 24.763 -23.742 1.00 0.00 H new ATOM 0 HA ASP A 222 -49.175 23.747 -23.734 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -47.919 26.399 -22.873 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -49.621 26.027 -22.684 1.00 0.00 H new ATOM 2444 N ALA A 223 -48.367 26.413 -25.536 1.00 0.00 N ATOM 2445 CA ALA A 223 -48.779 27.207 -26.683 1.00 0.00 C ATOM 2446 C ALA A 223 -49.098 26.312 -27.873 1.00 0.00 C ATOM 2447 O ALA A 223 -49.901 26.677 -28.732 1.00 0.00 O ATOM 2448 CB ALA A 223 -47.670 28.189 -27.065 1.00 0.00 C ATOM 0 H ALA A 223 -47.532 26.754 -25.060 1.00 0.00 H new ATOM 0 HA ALA A 223 -49.678 27.760 -26.410 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -47.987 28.779 -27.925 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -47.466 28.852 -26.225 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -46.766 27.636 -27.318 1.00 0.00 H new ATOM 2454 N ILE A 224 -48.488 25.132 -27.917 1.00 0.00 N ATOM 2455 CA ILE A 224 -48.744 24.191 -29.003 1.00 0.00 C ATOM 2456 C ILE A 224 -49.864 23.231 -28.623 1.00 0.00 C ATOM 2457 O ILE A 224 -50.895 23.162 -29.293 1.00 0.00 O ATOM 2458 CB ILE A 224 -47.477 23.393 -29.292 1.00 0.00 C ATOM 2459 CG1 ILE A 224 -46.365 24.365 -29.708 1.00 0.00 C ATOM 2460 CG2 ILE A 224 -47.747 22.390 -30.419 1.00 0.00 C ATOM 2461 CD1 ILE A 224 -45.010 23.646 -29.778 1.00 0.00 C ATOM 0 H ILE A 224 -47.818 24.806 -27.220 1.00 0.00 H new ATOM 0 HA ILE A 224 -49.043 24.752 -29.889 1.00 0.00 H new ATOM 0 HB ILE A 224 -47.169 22.845 -28.401 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -46.601 24.801 -30.679 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -46.309 25.187 -28.995 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -46.840 21.821 -30.624 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -48.543 21.709 -30.117 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -48.050 22.926 -31.318 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -44.237 24.355 -30.075 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -44.767 23.232 -28.799 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -45.063 22.840 -30.510 1.00 0.00 H new ATOM 2473 N LYS A 225 -49.646 22.480 -27.544 1.00 0.00 N ATOM 2474 CA LYS A 225 -50.635 21.515 -27.087 1.00 0.00 C ATOM 2475 C LYS A 225 -51.931 22.217 -26.697 1.00 0.00 C ATOM 2476 O LYS A 225 -53.015 21.797 -27.094 1.00 0.00 O ATOM 2477 CB LYS A 225 -50.088 20.748 -25.877 1.00 0.00 C ATOM 2478 CG LYS A 225 -51.046 19.606 -25.506 1.00 0.00 C ATOM 2479 CD LYS A 225 -50.589 18.930 -24.205 1.00 0.00 C ATOM 2480 CE LYS A 225 -49.325 18.097 -24.445 1.00 0.00 C ATOM 2481 NZ LYS A 225 -49.040 17.276 -23.232 1.00 0.00 N1+ ATOM 0 H LYS A 225 -48.799 22.523 -26.977 1.00 0.00 H new ATOM 0 HA LYS A 225 -50.842 20.821 -27.901 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -49.101 20.346 -26.106 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -49.969 21.424 -25.030 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -52.057 19.995 -25.386 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -51.079 18.873 -26.312 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -50.394 19.686 -23.445 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -51.385 18.291 -23.822 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -49.460 17.451 -25.312 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -48.480 18.751 -24.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -48.183 16.709 -23.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -48.895 17.903 -22.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -49.844 16.643 -23.044 1.00 0.00 H new ATOM 2495 N ALA A 226 -51.821 23.281 -25.908 1.00 0.00 N ATOM 2496 CA ALA A 226 -53.005 24.005 -25.468 1.00 0.00 C ATOM 2497 C ALA A 226 -53.776 24.564 -26.655 1.00 0.00 C ATOM 2498 O ALA A 226 -55.004 24.486 -26.692 1.00 0.00 O ATOM 2499 CB ALA A 226 -52.598 25.148 -24.537 1.00 0.00 C ATOM 0 H ALA A 226 -50.937 23.656 -25.565 1.00 0.00 H new ATOM 0 HA ALA A 226 -53.651 23.308 -24.934 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -53.488 25.686 -24.211 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -52.080 24.742 -23.668 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -51.935 25.831 -25.068 1.00 0.00 H new ATOM 2505 N SER A 227 -53.062 25.127 -27.624 1.00 0.00 N ATOM 2506 CA SER A 227 -53.729 25.681 -28.795 1.00 0.00 C ATOM 2507 C SER A 227 -54.330 24.563 -29.637 1.00 0.00 C ATOM 2508 O SER A 227 -55.484 24.640 -30.057 1.00 0.00 O ATOM 2509 CB SER A 227 -52.729 26.473 -29.634 1.00 0.00 C ATOM 2510 OG SER A 227 -51.689 25.605 -30.070 1.00 0.00 O ATOM 0 H SER A 227 -52.045 25.211 -27.624 1.00 0.00 H new ATOM 0 HA SER A 227 -54.528 26.344 -28.463 1.00 0.00 H new ATOM 0 HB2 SER A 227 -53.230 26.919 -30.493 1.00 0.00 H new ATOM 0 HB3 SER A 227 -52.313 27.292 -29.047 1.00 0.00 H new ATOM 0 HG SER A 227 -50.823 25.964 -29.785 1.00 0.00 H new ATOM 2516 N THR A 228 -53.534 23.522 -29.887 1.00 0.00 N ATOM 2517 CA THR A 228 -53.976 22.380 -30.689 1.00 0.00 C ATOM 2518 C THR A 228 -54.036 21.120 -29.824 1.00 0.00 C ATOM 2519 O THR A 228 -53.403 20.112 -30.133 1.00 0.00 O ATOM 2520 CB THR A 228 -52.994 22.158 -31.843 1.00 0.00 C ATOM 2521 OG1 THR A 228 -51.670 22.099 -31.333 1.00 0.00 O ATOM 2522 CG2 THR A 228 -53.107 23.309 -32.843 1.00 0.00 C ATOM 0 H THR A 228 -52.576 23.446 -29.544 1.00 0.00 H new ATOM 0 HA THR A 228 -54.970 22.587 -31.085 1.00 0.00 H new ATOM 0 HB THR A 228 -53.232 21.220 -32.345 1.00 0.00 H new ATOM 0 HG1 THR A 228 -51.435 22.962 -30.932 1.00 0.00 H new ATOM 0 HG21 THR A 228 -52.407 23.149 -33.663 1.00 0.00 H new ATOM 0 HG22 THR A 228 -54.123 23.351 -33.236 1.00 0.00 H new ATOM 0 HG23 THR A 228 -52.872 24.249 -32.344 1.00 0.00 H new ATOM 2590 N SER A 234 -48.694 17.391 -28.144 1.00 0.00 N ATOM 2591 CA SER A 234 -47.243 17.459 -28.006 1.00 0.00 C ATOM 2592 C SER A 234 -46.576 17.688 -29.358 1.00 0.00 C ATOM 2593 O SER A 234 -47.249 17.858 -30.375 1.00 0.00 O ATOM 2594 CB SER A 234 -46.739 16.135 -27.442 1.00 0.00 C ATOM 2595 OG SER A 234 -45.398 16.289 -26.998 1.00 0.00 O ATOM 0 HA SER A 234 -46.997 18.288 -27.343 1.00 0.00 H new ATOM 0 HB2 SER A 234 -47.373 15.815 -26.615 1.00 0.00 H new ATOM 0 HB3 SER A 234 -46.794 15.358 -28.205 1.00 0.00 H new ATOM 0 HG SER A 234 -44.799 15.781 -27.584 1.00 0.00 H new ATOM 2601 N TYR A 235 -45.245 17.670 -29.362 1.00 0.00 N ATOM 2602 CA TYR A 235 -44.492 17.854 -30.592 1.00 0.00 C ATOM 2603 C TYR A 235 -44.461 16.548 -31.390 1.00 0.00 C ATOM 2604 O TYR A 235 -43.735 15.615 -31.056 1.00 0.00 O ATOM 2605 CB TYR A 235 -43.066 18.308 -30.260 1.00 0.00 C ATOM 2606 CG TYR A 235 -42.465 17.386 -29.222 1.00 0.00 C ATOM 2607 CD1 TYR A 235 -42.694 17.624 -27.861 1.00 0.00 C ATOM 2608 CD2 TYR A 235 -41.673 16.302 -29.618 1.00 0.00 C ATOM 2609 CE1 TYR A 235 -42.134 16.776 -26.897 1.00 0.00 C ATOM 2610 CE2 TYR A 235 -41.114 15.454 -28.655 1.00 0.00 C ATOM 2611 CZ TYR A 235 -41.345 15.691 -27.295 1.00 0.00 C ATOM 2612 OH TYR A 235 -40.794 14.852 -26.346 1.00 0.00 O ATOM 0 H TYR A 235 -44.672 17.530 -28.530 1.00 0.00 H new ATOM 0 HA TYR A 235 -44.976 18.619 -31.198 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -42.454 18.304 -31.162 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -43.078 19.332 -29.887 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -43.303 18.462 -27.555 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -41.493 16.120 -30.667 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -42.311 16.959 -25.848 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -40.504 14.617 -28.961 1.00 0.00 H new ATOM 0 HH TYR A 235 -40.276 14.150 -26.792 1.00 0.00 H new ATOM 2622 N LYS A 236 -45.263 16.498 -32.449 1.00 0.00 N ATOM 2623 CA LYS A 236 -45.336 15.314 -33.308 1.00 0.00 C ATOM 2624 C LYS A 236 -45.559 15.733 -34.752 1.00 0.00 C ATOM 2625 O LYS A 236 -45.075 15.093 -35.684 1.00 0.00 O ATOM 2626 CB LYS A 236 -46.481 14.403 -32.858 1.00 0.00 C ATOM 2627 CG LYS A 236 -46.119 13.737 -31.529 1.00 0.00 C ATOM 2628 CD LYS A 236 -47.263 12.821 -31.092 1.00 0.00 C ATOM 2629 CE LYS A 236 -46.860 12.063 -29.826 1.00 0.00 C ATOM 2630 NZ LYS A 236 -46.621 13.032 -28.720 1.00 0.00 N1+ ATOM 0 H LYS A 236 -45.873 17.263 -32.736 1.00 0.00 H new ATOM 0 HA LYS A 236 -44.395 14.769 -33.231 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -47.398 14.983 -32.748 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -46.673 13.644 -33.616 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -45.199 13.162 -31.636 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -45.934 14.495 -30.768 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -48.162 13.409 -30.905 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -47.503 12.117 -31.889 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -47.645 11.361 -29.545 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -45.960 11.477 -30.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -46.480 12.514 -27.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -45.773 13.596 -28.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -47.443 13.663 -28.628 1.00 0.00 H new ATOM 2644 N PHE A 237 -46.302 16.817 -34.920 1.00 0.00 N ATOM 2645 CA PHE A 237 -46.603 17.336 -36.244 1.00 0.00 C ATOM 2646 C PHE A 237 -45.320 17.662 -36.998 1.00 0.00 C ATOM 2647 O PHE A 237 -44.411 18.291 -36.456 1.00 0.00 O ATOM 2648 CB PHE A 237 -47.467 18.593 -36.113 1.00 0.00 C ATOM 2649 CG PHE A 237 -46.701 19.675 -35.380 1.00 0.00 C ATOM 2650 CD1 PHE A 237 -46.552 19.622 -33.980 1.00 0.00 C ATOM 2651 CD2 PHE A 237 -46.132 20.732 -36.104 1.00 0.00 C ATOM 2652 CE1 PHE A 237 -45.837 20.628 -33.322 1.00 0.00 C ATOM 2653 CE2 PHE A 237 -45.420 21.738 -35.441 1.00 0.00 C ATOM 2654 CZ PHE A 237 -45.272 21.685 -34.049 1.00 0.00 C ATOM 0 H PHE A 237 -46.708 17.354 -34.154 1.00 0.00 H new ATOM 0 HA PHE A 237 -47.146 16.576 -36.806 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -47.758 18.948 -37.101 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -48.386 18.358 -35.575 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -46.987 18.809 -33.418 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -46.244 20.770 -37.178 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -45.720 20.590 -32.249 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -44.986 22.553 -36.001 1.00 0.00 H new ATOM 0 HZ PHE A 237 -44.722 22.460 -33.535 1.00 0.00 H new ATOM 2664 N ILE A 238 -45.263 17.236 -38.254 1.00 0.00 N ATOM 2665 CA ILE A 238 -44.093 17.496 -39.078 1.00 0.00 C ATOM 2666 C ILE A 238 -42.816 16.986 -38.393 1.00 0.00 C ATOM 2667 O ILE A 238 -42.290 17.652 -37.501 1.00 0.00 O ATOM 2668 CB ILE A 238 -43.964 18.999 -39.317 1.00 0.00 C ATOM 2669 CG1 ILE A 238 -45.298 19.552 -39.847 1.00 0.00 C ATOM 2670 CG2 ILE A 238 -42.843 19.268 -40.322 1.00 0.00 C ATOM 2671 CD1 ILE A 238 -45.749 18.782 -41.097 1.00 0.00 C ATOM 0 H ILE A 238 -46.006 16.714 -38.719 1.00 0.00 H new ATOM 0 HA ILE A 238 -44.216 16.972 -40.026 1.00 0.00 H new ATOM 0 HB ILE A 238 -43.721 19.497 -38.378 1.00 0.00 H new ATOM 0 HG12 ILE A 238 -46.061 19.477 -39.073 1.00 0.00 H new ATOM 0 HG13 ILE A 238 -45.189 20.610 -40.086 1.00 0.00 H new ATOM 0 HG21 ILE A 238 -42.754 20.341 -40.490 1.00 0.00 H new ATOM 0 HG22 ILE A 238 -41.902 18.883 -39.929 1.00 0.00 H new ATOM 0 HG23 ILE A 238 -43.073 18.771 -41.265 1.00 0.00 H new ATOM 0 HD11 ILE A 238 -46.694 19.190 -41.454 1.00 0.00 H new ATOM 0 HD12 ILE A 238 -44.994 18.880 -41.877 1.00 0.00 H new ATOM 0 HD13 ILE A 238 -45.879 17.729 -40.848 1.00 0.00 H new ATOM 2683 N PRO A 239 -42.304 15.834 -38.777 1.00 0.00 N ATOM 2684 CA PRO A 239 -41.065 15.272 -38.161 1.00 0.00 C ATOM 2685 C PRO A 239 -39.947 16.313 -38.072 1.00 0.00 C ATOM 2686 O PRO A 239 -40.138 17.466 -38.454 1.00 0.00 O ATOM 2687 CB PRO A 239 -40.684 14.120 -39.100 1.00 0.00 C ATOM 2688 CG PRO A 239 -41.977 13.679 -39.704 1.00 0.00 C ATOM 2689 CD PRO A 239 -42.838 14.939 -39.825 1.00 0.00 C ATOM 0 HA PRO A 239 -41.224 14.947 -37.133 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -39.981 14.449 -39.866 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -40.204 13.307 -38.555 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -41.816 13.222 -40.680 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -42.465 12.932 -39.078 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -42.754 15.387 -40.815 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -43.893 14.719 -39.664 1.00 0.00 H new ATOM 2697 N ALA A 240 -38.794 15.886 -37.545 1.00 0.00 N ATOM 2698 CA ALA A 240 -37.624 16.759 -37.372 1.00 0.00 C ATOM 2699 C ALA A 240 -37.624 17.361 -35.969 1.00 0.00 C ATOM 2700 O ALA A 240 -36.621 17.313 -35.265 1.00 0.00 O ATOM 2701 CB ALA A 240 -37.593 17.880 -38.424 1.00 0.00 C ATOM 0 H ALA A 240 -38.644 14.929 -37.227 1.00 0.00 H new ATOM 0 HA ALA A 240 -36.731 16.149 -37.507 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -36.714 18.505 -38.264 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -37.550 17.442 -39.421 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -38.492 18.489 -38.333 1.00 0.00 H new ATOM 2707 N LEU A 241 -38.765 17.900 -35.557 1.00 0.00 N ATOM 2708 CA LEU A 241 -38.880 18.474 -34.222 1.00 0.00 C ATOM 2709 C LEU A 241 -38.659 17.374 -33.188 1.00 0.00 C ATOM 2710 O LEU A 241 -38.126 17.610 -32.103 1.00 0.00 O ATOM 2711 CB LEU A 241 -40.263 19.118 -34.026 1.00 0.00 C ATOM 2712 CG LEU A 241 -40.262 20.533 -34.612 1.00 0.00 C ATOM 2713 CD1 LEU A 241 -39.845 20.480 -36.078 1.00 0.00 C ATOM 2714 CD2 LEU A 241 -41.664 21.133 -34.503 1.00 0.00 C ATOM 0 H LEU A 241 -39.614 17.952 -36.120 1.00 0.00 H new ATOM 0 HA LEU A 241 -38.126 19.251 -34.098 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -41.028 18.513 -34.512 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -40.511 19.154 -32.965 1.00 0.00 H new ATOM 0 HG LEU A 241 -39.557 21.152 -34.057 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -39.845 21.488 -36.493 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -38.844 20.055 -36.156 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -40.547 19.859 -36.634 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -41.662 22.140 -34.920 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -42.369 20.512 -35.056 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -41.961 21.175 -33.455 1.00 0.00 H new ATOM 2726 N GLU A 242 -39.088 16.170 -33.547 1.00 0.00 N ATOM 2727 CA GLU A 242 -38.948 15.026 -32.655 1.00 0.00 C ATOM 2728 C GLU A 242 -37.470 14.795 -32.331 1.00 0.00 C ATOM 2729 O GLU A 242 -37.094 14.684 -31.164 1.00 0.00 O ATOM 2730 CB GLU A 242 -39.541 13.777 -33.323 1.00 0.00 C ATOM 2731 CG GLU A 242 -39.432 12.568 -32.384 1.00 0.00 C ATOM 2732 CD GLU A 242 -40.253 12.810 -31.122 1.00 0.00 C ATOM 2733 OE1 GLU A 242 -41.136 13.652 -31.165 1.00 0.00 O ATOM 2734 OE2 GLU A 242 -39.987 12.153 -30.130 1.00 0.00 O1- ATOM 0 H GLU A 242 -39.532 15.961 -34.441 1.00 0.00 H new ATOM 0 HA GLU A 242 -39.485 15.225 -31.727 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -40.586 13.954 -33.579 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -39.015 13.571 -34.255 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -39.786 11.671 -32.891 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -38.389 12.395 -32.121 1.00 0.00 H new ATOM 2741 N ALA A 243 -36.637 14.732 -33.368 1.00 0.00 N ATOM 2742 CA ALA A 243 -35.198 14.525 -33.181 1.00 0.00 C ATOM 2743 C ALA A 243 -34.467 15.850 -32.962 1.00 0.00 C ATOM 2744 O ALA A 243 -33.655 15.986 -32.049 1.00 0.00 O ATOM 2745 CB ALA A 243 -34.610 13.820 -34.405 1.00 0.00 C ATOM 0 H ALA A 243 -36.929 14.820 -34.341 1.00 0.00 H new ATOM 0 HA ALA A 243 -35.063 13.906 -32.294 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -33.540 13.669 -34.259 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -35.098 12.854 -34.538 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -34.773 14.433 -35.291 1.00 0.00 H new ATOM 2751 N ALA A 244 -34.728 16.804 -33.849 1.00 0.00 N ATOM 2752 CA ALA A 244 -34.049 18.096 -33.792 1.00 0.00 C ATOM 2753 C ALA A 244 -34.078 18.682 -32.383 1.00 0.00 C ATOM 2754 O ALA A 244 -33.046 19.137 -31.888 1.00 0.00 O ATOM 2755 CB ALA A 244 -34.698 19.081 -34.766 1.00 0.00 C ATOM 0 H ALA A 244 -35.399 16.710 -34.611 1.00 0.00 H new ATOM 0 HA ALA A 244 -33.009 17.932 -34.075 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -34.181 20.039 -34.712 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -34.630 18.688 -35.780 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -35.746 19.218 -34.500 1.00 0.00 H new ATOM 2761 N VAL A 245 -35.233 18.670 -31.725 1.00 0.00 N ATOM 2762 CA VAL A 245 -35.322 19.204 -30.370 1.00 0.00 C ATOM 2763 C VAL A 245 -34.410 18.411 -29.433 1.00 0.00 C ATOM 2764 O VAL A 245 -33.772 18.974 -28.542 1.00 0.00 O ATOM 2765 CB VAL A 245 -36.777 19.121 -29.877 1.00 0.00 C ATOM 2766 CG1 VAL A 245 -36.848 19.476 -28.390 1.00 0.00 C ATOM 2767 CG2 VAL A 245 -37.651 20.100 -30.673 1.00 0.00 C ATOM 0 H VAL A 245 -36.108 18.303 -32.100 1.00 0.00 H new ATOM 0 HA VAL A 245 -35.002 20.246 -30.375 1.00 0.00 H new ATOM 0 HB VAL A 245 -37.140 18.104 -30.023 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -37.882 19.414 -28.050 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -36.236 18.777 -27.819 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -36.476 20.490 -28.240 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -38.681 20.038 -30.321 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -37.280 21.115 -30.533 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -37.614 19.843 -31.732 1.00 0.00 H new ATOM 2777 N LYS A 246 -34.378 17.099 -29.634 1.00 0.00 N ATOM 2778 CA LYS A 246 -33.570 16.209 -28.802 1.00 0.00 C ATOM 2779 C LYS A 246 -32.085 16.575 -28.847 1.00 0.00 C ATOM 2780 O LYS A 246 -31.396 16.497 -27.829 1.00 0.00 O ATOM 2781 CB LYS A 246 -33.748 14.757 -29.267 1.00 0.00 C ATOM 2782 CG LYS A 246 -33.180 13.772 -28.205 1.00 0.00 C ATOM 2783 CD LYS A 246 -34.321 13.057 -27.464 1.00 0.00 C ATOM 2784 CE LYS A 246 -35.090 14.066 -26.606 1.00 0.00 C ATOM 2785 NZ LYS A 246 -36.073 13.344 -25.751 1.00 0.00 N1+ ATOM 0 H LYS A 246 -34.904 16.624 -30.368 1.00 0.00 H new ATOM 0 HA LYS A 246 -33.914 16.321 -27.774 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -34.805 14.550 -29.436 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -33.238 14.609 -30.219 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -32.538 13.037 -28.690 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -32.561 14.316 -27.492 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -34.994 12.586 -28.180 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -33.918 12.263 -26.836 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -34.397 14.632 -25.983 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -35.605 14.784 -27.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -36.595 14.029 -25.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -36.741 12.822 -26.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -35.570 12.676 -25.133 1.00 0.00 H new ATOM 2799 N GLN A 247 -31.593 17.004 -30.010 1.00 0.00 N ATOM 2800 CA GLN A 247 -30.189 17.402 -30.123 1.00 0.00 C ATOM 2801 C GLN A 247 -29.960 18.710 -29.368 1.00 0.00 C ATOM 2802 O GLN A 247 -28.943 18.902 -28.704 1.00 0.00 O ATOM 2803 CB GLN A 247 -29.811 17.581 -31.594 1.00 0.00 C ATOM 2804 CG GLN A 247 -28.322 17.921 -31.703 1.00 0.00 C ATOM 2805 CD GLN A 247 -27.909 17.996 -33.167 1.00 0.00 C ATOM 2806 OE1 GLN A 247 -28.725 18.335 -34.027 1.00 0.00 O ATOM 2807 NE2 GLN A 247 -26.686 17.699 -33.507 1.00 0.00 N ATOM 0 H GLN A 247 -32.133 17.084 -30.872 1.00 0.00 H new ATOM 0 HA GLN A 247 -29.564 16.622 -29.689 1.00 0.00 H new ATOM 0 HB2 GLN A 247 -30.028 16.669 -32.149 1.00 0.00 H new ATOM 0 HB3 GLN A 247 -30.410 18.375 -32.040 1.00 0.00 H new ATOM 0 HG2 GLN A 247 -28.121 18.873 -31.211 1.00 0.00 H new ATOM 0 HG3 GLN A 247 -27.730 17.165 -31.188 1.00 0.00 H new ATOM 0 HE21 GLN A 247 -26.012 17.419 -32.794 1.00 0.00 H new ATOM 0 HE22 GLN A 247 -26.403 17.747 -34.486 1.00 0.00 H new ATOM 2816 N ALA A 248 -30.916 19.612 -29.532 1.00 0.00 N ATOM 2817 CA ALA A 248 -30.829 20.934 -28.920 1.00 0.00 C ATOM 2818 C ALA A 248 -30.595 20.799 -27.416 1.00 0.00 C ATOM 2819 O ALA A 248 -29.745 21.488 -26.849 1.00 0.00 O ATOM 2820 CB ALA A 248 -32.117 21.715 -29.180 1.00 0.00 C ATOM 0 H ALA A 248 -31.760 19.455 -30.082 1.00 0.00 H new ATOM 0 HA ALA A 248 -29.992 21.474 -29.361 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -32.044 22.700 -28.720 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -32.265 21.826 -30.254 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -32.962 21.176 -28.751 1.00 0.00 H new ATOM 2826 N TYR A 249 -31.324 19.894 -26.781 1.00 0.00 N ATOM 2827 CA TYR A 249 -31.159 19.652 -25.350 1.00 0.00 C ATOM 2828 C TYR A 249 -29.898 18.818 -25.103 1.00 0.00 C ATOM 2829 O TYR A 249 -29.388 18.759 -23.984 1.00 0.00 O ATOM 2830 CB TYR A 249 -32.402 18.926 -24.790 1.00 0.00 C ATOM 2831 CG TYR A 249 -33.430 19.937 -24.309 1.00 0.00 C ATOM 2832 CD1 TYR A 249 -34.143 20.710 -25.233 1.00 0.00 C ATOM 2833 CD2 TYR A 249 -33.664 20.097 -22.935 1.00 0.00 C ATOM 2834 CE1 TYR A 249 -35.088 21.642 -24.782 1.00 0.00 C ATOM 2835 CE2 TYR A 249 -34.608 21.026 -22.489 1.00 0.00 C ATOM 2836 CZ TYR A 249 -35.321 21.798 -23.411 1.00 0.00 C ATOM 2837 OH TYR A 249 -36.253 22.715 -22.969 1.00 0.00 O ATOM 0 H TYR A 249 -32.034 19.315 -27.229 1.00 0.00 H new ATOM 0 HA TYR A 249 -31.053 20.608 -24.837 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -32.839 18.291 -25.561 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -32.111 18.273 -23.967 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -33.965 20.589 -26.291 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -33.114 19.502 -22.221 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -35.637 22.241 -25.494 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -34.787 21.148 -21.431 1.00 0.00 H new ATOM 0 HH TYR A 249 -36.514 22.498 -22.050 1.00 0.00 H new ATOM 2847 N ALA A 250 -29.382 18.208 -26.170 1.00 0.00 N ATOM 2848 CA ALA A 250 -28.153 17.413 -26.084 1.00 0.00 C ATOM 2849 C ALA A 250 -26.927 18.288 -26.357 1.00 0.00 C ATOM 2850 O ALA A 250 -25.803 17.939 -25.995 1.00 0.00 O ATOM 2851 CB ALA A 250 -28.202 16.263 -27.096 1.00 0.00 C ATOM 0 H ALA A 250 -29.793 18.248 -27.103 1.00 0.00 H new ATOM 0 HA ALA A 250 -28.075 17.005 -25.076 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -27.285 15.677 -27.026 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -29.058 15.624 -26.880 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -28.297 16.669 -28.103 1.00 0.00 H new ATOM 2857 N ALA A 251 -27.163 19.424 -27.013 1.00 0.00 N ATOM 2858 CA ALA A 251 -26.086 20.359 -27.360 1.00 0.00 C ATOM 2859 C ALA A 251 -25.987 21.504 -26.351 1.00 0.00 C ATOM 2860 O ALA A 251 -24.896 21.838 -25.887 1.00 0.00 O ATOM 2861 CB ALA A 251 -26.327 20.928 -28.762 1.00 0.00 C ATOM 0 H ALA A 251 -28.090 19.722 -27.316 1.00 0.00 H new ATOM 0 HA ALA A 251 -25.145 19.809 -27.338 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -25.525 21.622 -29.016 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -26.346 20.114 -29.487 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -27.282 21.454 -28.782 1.00 0.00 H new ATOM 2867 N THR A 252 -27.129 22.119 -26.051 1.00 0.00 N ATOM 2868 CA THR A 252 -27.162 23.257 -25.129 1.00 0.00 C ATOM 2869 C THR A 252 -26.166 23.075 -23.981 1.00 0.00 C ATOM 2870 O THR A 252 -25.085 23.664 -24.008 1.00 0.00 O ATOM 2871 CB THR A 252 -28.582 23.453 -24.573 1.00 0.00 C ATOM 2872 OG1 THR A 252 -29.160 22.185 -24.294 1.00 0.00 O ATOM 2873 CG2 THR A 252 -29.445 24.198 -25.598 1.00 0.00 C ATOM 0 H THR A 252 -28.038 21.853 -26.428 1.00 0.00 H new ATOM 0 HA THR A 252 -26.872 24.147 -25.688 1.00 0.00 H new ATOM 0 HB THR A 252 -28.531 24.040 -23.656 1.00 0.00 H new ATOM 0 HG1 THR A 252 -29.445 21.764 -25.132 1.00 0.00 H new ATOM 0 HG21 THR A 252 -30.450 24.334 -25.198 1.00 0.00 H new ATOM 0 HG22 THR A 252 -29.003 25.172 -25.806 1.00 0.00 H new ATOM 0 HG23 THR A 252 -29.497 23.619 -26.520 1.00 0.00 H new ATOM 2881 N VAL A 253 -26.542 22.286 -22.971 1.00 0.00 N ATOM 2882 CA VAL A 253 -25.683 22.052 -21.798 1.00 0.00 C ATOM 2883 C VAL A 253 -24.194 22.159 -22.144 1.00 0.00 C ATOM 2884 O VAL A 253 -23.440 22.851 -21.460 1.00 0.00 O ATOM 2885 CB VAL A 253 -25.976 20.663 -21.221 1.00 0.00 C ATOM 2886 CG1 VAL A 253 -24.990 20.345 -20.095 1.00 0.00 C ATOM 2887 CG2 VAL A 253 -27.405 20.634 -20.671 1.00 0.00 C ATOM 0 H VAL A 253 -27.436 21.796 -22.938 1.00 0.00 H new ATOM 0 HA VAL A 253 -25.908 22.824 -21.062 1.00 0.00 H new ATOM 0 HB VAL A 253 -25.869 19.918 -22.009 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -25.206 19.356 -19.691 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -23.973 20.363 -20.486 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -25.088 21.089 -19.305 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -27.617 19.647 -20.260 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -27.508 21.384 -19.887 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -28.109 20.851 -21.475 1.00 0.00 H new ATOM 2897 N ALA A 254 -23.781 21.479 -23.211 1.00 0.00 N ATOM 2898 CA ALA A 254 -22.381 21.511 -23.647 1.00 0.00 C ATOM 2899 C ALA A 254 -22.251 22.328 -24.928 1.00 0.00 C ATOM 2900 O ALA A 254 -22.312 21.783 -26.030 1.00 0.00 O ATOM 2901 CB ALA A 254 -21.883 20.086 -23.898 1.00 0.00 C ATOM 0 H ALA A 254 -24.390 20.901 -23.790 1.00 0.00 H new ATOM 0 HA ALA A 254 -21.779 21.973 -22.865 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -20.843 20.116 -24.222 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -21.960 19.506 -22.978 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -22.491 19.619 -24.673 1.00 0.00 H new ATOM 2907 N THR A 255 -22.074 23.641 -24.779 1.00 0.00 N ATOM 2908 CA THR A 255 -21.939 24.531 -25.930 1.00 0.00 C ATOM 2909 C THR A 255 -21.026 25.708 -25.593 1.00 0.00 C ATOM 2910 O THR A 255 -21.030 26.197 -24.465 1.00 0.00 O ATOM 2911 CB THR A 255 -23.312 25.055 -26.342 1.00 0.00 C ATOM 2912 OG1 THR A 255 -24.168 23.960 -26.634 1.00 0.00 O ATOM 2913 CG2 THR A 255 -23.172 25.936 -27.580 1.00 0.00 C ATOM 0 H THR A 255 -22.021 24.110 -23.875 1.00 0.00 H new ATOM 0 HA THR A 255 -21.499 23.968 -26.753 1.00 0.00 H new ATOM 0 HB THR A 255 -23.736 25.641 -25.527 1.00 0.00 H new ATOM 0 HG1 THR A 255 -24.415 23.507 -25.801 1.00 0.00 H new ATOM 0 HG21 THR A 255 -24.153 26.310 -27.873 1.00 0.00 H new ATOM 0 HG22 THR A 255 -22.516 26.777 -27.356 1.00 0.00 H new ATOM 0 HG23 THR A 255 -22.747 25.352 -28.396 1.00 0.00 H new ATOM 2921 N ALA A 256 -20.247 26.160 -26.575 1.00 0.00 N ATOM 2922 CA ALA A 256 -19.336 27.287 -26.358 1.00 0.00 C ATOM 2923 C ALA A 256 -20.027 28.380 -25.521 1.00 0.00 C ATOM 2924 O ALA A 256 -20.882 29.098 -26.037 1.00 0.00 O ATOM 2925 CB ALA A 256 -18.933 27.878 -27.711 1.00 0.00 C ATOM 0 H ALA A 256 -20.226 25.770 -27.517 1.00 0.00 H new ATOM 0 HA ALA A 256 -18.455 26.930 -25.824 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -18.255 28.717 -27.554 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -18.434 27.114 -28.307 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -19.823 28.224 -28.237 1.00 0.00 H new ATOM 2931 N PRO A 257 -19.694 28.524 -24.250 1.00 0.00 N ATOM 2932 CA PRO A 257 -20.329 29.560 -23.370 1.00 0.00 C ATOM 2933 C PRO A 257 -20.317 30.968 -23.979 1.00 0.00 C ATOM 2934 O PRO A 257 -19.475 31.799 -23.637 1.00 0.00 O ATOM 2935 CB PRO A 257 -19.485 29.508 -22.082 1.00 0.00 C ATOM 2936 CG PRO A 257 -18.915 28.130 -22.046 1.00 0.00 C ATOM 2937 CD PRO A 257 -18.697 27.724 -23.504 1.00 0.00 C ATOM 0 HA PRO A 257 -21.387 29.351 -23.211 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -18.697 30.260 -22.097 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -20.097 29.705 -21.202 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -17.977 28.111 -21.491 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -19.595 27.440 -21.547 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -17.681 27.945 -23.832 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -18.854 26.655 -23.649 1.00 0.00 H new ATOM 2945 N GLU A 258 -21.264 31.238 -24.876 1.00 0.00 N ATOM 2946 CA GLU A 258 -21.344 32.556 -25.503 1.00 0.00 C ATOM 2947 C GLU A 258 -22.629 32.693 -26.320 1.00 0.00 C ATOM 2948 O GLU A 258 -23.264 33.747 -26.327 1.00 0.00 O ATOM 2949 CB GLU A 258 -20.128 32.778 -26.407 1.00 0.00 C ATOM 2950 CG GLU A 258 -20.140 34.211 -26.942 1.00 0.00 C ATOM 2951 CD GLU A 258 -18.911 34.454 -27.811 1.00 0.00 C ATOM 2952 OE1 GLU A 258 -18.128 33.531 -27.967 1.00 0.00 O ATOM 2953 OE2 GLU A 258 -18.769 35.559 -28.308 1.00 0.00 O1- ATOM 0 H GLU A 258 -21.976 30.574 -25.181 1.00 0.00 H new ATOM 0 HA GLU A 258 -21.353 33.310 -24.716 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -19.210 32.595 -25.849 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -20.144 32.070 -27.235 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -21.046 34.383 -27.523 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -20.154 34.918 -26.112 1.00 0.00 H new ATOM 2960 N VAL A 259 -23.000 31.617 -27.012 1.00 0.00 N ATOM 2961 CA VAL A 259 -24.208 31.599 -27.844 1.00 0.00 C ATOM 2962 C VAL A 259 -25.110 30.440 -27.434 1.00 0.00 C ATOM 2963 O VAL A 259 -25.888 29.929 -28.237 1.00 0.00 O ATOM 2964 CB VAL A 259 -23.807 31.450 -29.313 1.00 0.00 C ATOM 2965 CG1 VAL A 259 -23.135 32.738 -29.790 1.00 0.00 C ATOM 2966 CG2 VAL A 259 -22.829 30.279 -29.457 1.00 0.00 C ATOM 0 H VAL A 259 -22.479 30.740 -27.014 1.00 0.00 H new ATOM 0 HA VAL A 259 -24.754 32.533 -27.707 1.00 0.00 H new ATOM 0 HB VAL A 259 -24.695 31.259 -29.916 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -22.849 32.633 -30.837 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -23.830 33.571 -29.686 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -22.246 32.929 -29.188 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -22.542 30.171 -30.503 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -21.941 30.471 -28.855 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -23.308 29.361 -29.116 1.00 0.00 H new ATOM 2976 N LYS A 260 -24.978 30.013 -26.185 1.00 0.00 N ATOM 2977 CA LYS A 260 -25.762 28.891 -25.684 1.00 0.00 C ATOM 2978 C LYS A 260 -27.253 29.131 -25.893 1.00 0.00 C ATOM 2979 O LYS A 260 -27.963 28.243 -26.365 1.00 0.00 O ATOM 2980 CB LYS A 260 -25.463 28.676 -24.197 1.00 0.00 C ATOM 2981 CG LYS A 260 -26.315 27.517 -23.654 1.00 0.00 C ATOM 2982 CD LYS A 260 -25.960 27.232 -22.188 1.00 0.00 C ATOM 2983 CE LYS A 260 -24.638 26.458 -22.095 1.00 0.00 C ATOM 2984 NZ LYS A 260 -24.448 25.976 -20.697 1.00 0.00 N1+ ATOM 0 H LYS A 260 -24.340 30.423 -25.504 1.00 0.00 H new ATOM 0 HA LYS A 260 -25.484 27.996 -26.241 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -24.404 28.457 -24.058 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -25.676 29.588 -23.639 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -27.373 27.765 -23.737 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -26.149 26.623 -24.255 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -25.878 28.170 -21.639 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -26.759 26.657 -21.720 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -24.648 25.614 -22.785 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -23.806 27.099 -22.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -23.553 25.451 -20.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -24.422 26.790 -20.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -25.237 25.351 -20.435 1.00 0.00 H new ATOM 2998 N TYR A 261 -27.730 30.333 -25.584 1.00 0.00 N ATOM 2999 CA TYR A 261 -29.140 30.628 -25.802 1.00 0.00 C ATOM 3000 C TYR A 261 -29.362 30.917 -27.287 1.00 0.00 C ATOM 3001 O TYR A 261 -30.269 30.365 -27.909 1.00 0.00 O ATOM 3002 CB TYR A 261 -29.599 31.795 -24.918 1.00 0.00 C ATOM 3003 CG TYR A 261 -29.583 31.335 -23.478 1.00 0.00 C ATOM 3004 CD1 TYR A 261 -30.516 30.387 -23.039 1.00 0.00 C ATOM 3005 CD2 TYR A 261 -28.625 31.837 -22.587 1.00 0.00 C ATOM 3006 CE1 TYR A 261 -30.495 29.943 -21.713 1.00 0.00 C ATOM 3007 CE2 TYR A 261 -28.604 31.391 -21.259 1.00 0.00 C ATOM 3008 CZ TYR A 261 -29.539 30.445 -20.822 1.00 0.00 C ATOM 3009 OH TYR A 261 -29.519 30.006 -19.515 1.00 0.00 O ATOM 0 H TYR A 261 -27.179 31.098 -25.193 1.00 0.00 H new ATOM 0 HA TYR A 261 -29.744 29.766 -25.519 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -28.940 32.653 -25.050 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -30.601 32.116 -25.203 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -31.253 29.998 -23.726 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -27.904 32.567 -22.924 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -31.216 29.213 -21.376 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -27.866 31.777 -20.572 1.00 0.00 H new ATOM 0 HH TYR A 261 -30.430 29.780 -19.232 1.00 0.00 H new ATOM 3019 N THR A 262 -28.541 31.808 -27.841 1.00 0.00 N ATOM 3020 CA THR A 262 -28.671 32.186 -29.243 1.00 0.00 C ATOM 3021 C THR A 262 -28.776 30.951 -30.128 1.00 0.00 C ATOM 3022 O THR A 262 -29.566 30.929 -31.066 1.00 0.00 O ATOM 3023 CB THR A 262 -27.484 33.039 -29.672 1.00 0.00 C ATOM 3024 OG1 THR A 262 -27.431 34.214 -28.875 1.00 0.00 O ATOM 3025 CG2 THR A 262 -27.636 33.425 -31.146 1.00 0.00 C ATOM 0 H THR A 262 -27.785 32.277 -27.343 1.00 0.00 H new ATOM 0 HA THR A 262 -29.585 32.769 -29.356 1.00 0.00 H new ATOM 0 HB THR A 262 -26.563 32.471 -29.541 1.00 0.00 H new ATOM 0 HG1 THR A 262 -26.666 34.762 -29.150 1.00 0.00 H new ATOM 0 HG21 THR A 262 -26.786 34.035 -31.452 1.00 0.00 H new ATOM 0 HG22 THR A 262 -27.673 32.523 -31.756 1.00 0.00 H new ATOM 0 HG23 THR A 262 -28.557 33.992 -31.280 1.00 0.00 H new ATOM 3033 N VAL A 263 -28.000 29.918 -29.828 1.00 0.00 N ATOM 3034 CA VAL A 263 -28.071 28.691 -30.621 1.00 0.00 C ATOM 3035 C VAL A 263 -29.478 28.105 -30.536 1.00 0.00 C ATOM 3036 O VAL A 263 -30.063 27.712 -31.545 1.00 0.00 O ATOM 3037 CB VAL A 263 -27.042 27.667 -30.120 1.00 0.00 C ATOM 3038 CG1 VAL A 263 -27.310 26.295 -30.755 1.00 0.00 C ATOM 3039 CG2 VAL A 263 -25.629 28.130 -30.501 1.00 0.00 C ATOM 0 H VAL A 263 -27.328 29.900 -29.061 1.00 0.00 H new ATOM 0 HA VAL A 263 -27.843 28.929 -31.660 1.00 0.00 H new ATOM 0 HB VAL A 263 -27.125 27.585 -29.036 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -26.575 25.577 -30.393 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -28.311 25.958 -30.484 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -27.235 26.375 -31.839 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -24.899 27.403 -30.145 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -25.555 28.218 -31.585 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -25.428 29.099 -30.044 1.00 0.00 H new ATOM 3049 N PHE A 264 -30.005 28.050 -29.323 1.00 0.00 N ATOM 3050 CA PHE A 264 -31.340 27.511 -29.097 1.00 0.00 C ATOM 3051 C PHE A 264 -32.372 28.309 -29.885 1.00 0.00 C ATOM 3052 O PHE A 264 -33.292 27.746 -30.474 1.00 0.00 O ATOM 3053 CB PHE A 264 -31.677 27.583 -27.609 1.00 0.00 C ATOM 3054 CG PHE A 264 -32.981 26.873 -27.341 1.00 0.00 C ATOM 3055 CD1 PHE A 264 -34.191 27.564 -27.470 1.00 0.00 C ATOM 3056 CD2 PHE A 264 -32.977 25.528 -26.962 1.00 0.00 C ATOM 3057 CE1 PHE A 264 -35.399 26.906 -27.219 1.00 0.00 C ATOM 3058 CE2 PHE A 264 -34.187 24.871 -26.710 1.00 0.00 C ATOM 3059 CZ PHE A 264 -35.395 25.560 -26.839 1.00 0.00 C ATOM 0 H PHE A 264 -29.530 28.371 -28.479 1.00 0.00 H new ATOM 0 HA PHE A 264 -31.360 26.473 -29.430 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -30.878 27.127 -27.024 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -31.749 28.624 -27.294 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -34.192 28.604 -27.763 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -32.042 24.996 -26.864 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -36.334 27.437 -27.318 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -34.186 23.832 -26.416 1.00 0.00 H new ATOM 0 HZ PHE A 264 -36.328 25.052 -26.645 1.00 0.00 H new ATOM 3069 N GLU A 265 -32.205 29.625 -29.900 1.00 0.00 N ATOM 3070 CA GLU A 265 -33.118 30.486 -30.639 1.00 0.00 C ATOM 3071 C GLU A 265 -32.850 30.402 -32.145 1.00 0.00 C ATOM 3072 O GLU A 265 -33.776 30.300 -32.951 1.00 0.00 O ATOM 3073 CB GLU A 265 -32.968 31.935 -30.155 1.00 0.00 C ATOM 3074 CG GLU A 265 -33.967 32.831 -30.894 1.00 0.00 C ATOM 3075 CD GLU A 265 -33.886 34.256 -30.357 1.00 0.00 C ATOM 3076 OE1 GLU A 265 -33.087 34.486 -29.463 1.00 0.00 O1- ATOM 3077 OE2 GLU A 265 -34.624 35.094 -30.846 1.00 0.00 O ATOM 0 H GLU A 265 -31.454 30.115 -29.414 1.00 0.00 H new ATOM 0 HA GLU A 265 -34.138 30.148 -30.457 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -33.141 31.990 -29.080 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -31.951 32.285 -30.332 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -33.753 32.824 -31.963 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -34.978 32.443 -30.769 1.00 0.00 H new ATOM 3084 N THR A 266 -31.572 30.481 -32.508 1.00 0.00 N ATOM 3085 CA THR A 266 -31.157 30.453 -33.909 1.00 0.00 C ATOM 3086 C THR A 266 -31.442 29.117 -34.594 1.00 0.00 C ATOM 3087 O THR A 266 -31.970 29.088 -35.706 1.00 0.00 O ATOM 3088 CB THR A 266 -29.658 30.752 -33.991 1.00 0.00 C ATOM 3089 OG1 THR A 266 -29.405 32.045 -33.461 1.00 0.00 O ATOM 3090 CG2 THR A 266 -29.198 30.695 -35.448 1.00 0.00 C ATOM 0 H THR A 266 -30.801 30.566 -31.846 1.00 0.00 H new ATOM 0 HA THR A 266 -31.741 31.210 -34.433 1.00 0.00 H new ATOM 0 HB THR A 266 -29.109 30.008 -33.414 1.00 0.00 H new ATOM 0 HG1 THR A 266 -29.568 32.040 -32.495 1.00 0.00 H new ATOM 0 HG21 THR A 266 -28.130 30.909 -35.501 1.00 0.00 H new ATOM 0 HG22 THR A 266 -29.390 29.701 -35.851 1.00 0.00 H new ATOM 0 HG23 THR A 266 -29.745 31.435 -36.032 1.00 0.00 H new ATOM 3098 N ALA A 267 -31.068 28.016 -33.951 1.00 0.00 N ATOM 3099 CA ALA A 267 -31.271 26.696 -34.545 1.00 0.00 C ATOM 3100 C ALA A 267 -32.750 26.385 -34.743 1.00 0.00 C ATOM 3101 O ALA A 267 -33.144 25.833 -35.769 1.00 0.00 O ATOM 3102 CB ALA A 267 -30.640 25.624 -33.656 1.00 0.00 C ATOM 0 H ALA A 267 -30.628 28.008 -33.031 1.00 0.00 H new ATOM 0 HA ALA A 267 -30.793 26.698 -35.525 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -30.795 24.642 -34.104 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -29.571 25.814 -33.559 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -31.104 25.650 -32.670 1.00 0.00 H new ATOM 3108 N LEU A 268 -33.562 26.733 -33.753 1.00 0.00 N ATOM 3109 CA LEU A 268 -34.993 26.473 -33.832 1.00 0.00 C ATOM 3110 C LEU A 268 -35.611 27.241 -34.997 1.00 0.00 C ATOM 3111 O LEU A 268 -36.376 26.681 -35.781 1.00 0.00 O ATOM 3112 CB LEU A 268 -35.657 26.879 -32.502 1.00 0.00 C ATOM 3113 CG LEU A 268 -35.733 25.667 -31.551 1.00 0.00 C ATOM 3114 CD1 LEU A 268 -36.781 24.653 -32.060 1.00 0.00 C ATOM 3115 CD2 LEU A 268 -34.348 24.988 -31.447 1.00 0.00 C ATOM 0 H LEU A 268 -33.258 27.192 -32.894 1.00 0.00 H new ATOM 0 HA LEU A 268 -35.158 25.410 -34.005 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -35.088 27.682 -32.034 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -36.659 27.266 -32.691 1.00 0.00 H new ATOM 0 HG LEU A 268 -36.033 26.016 -30.563 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -36.825 23.802 -31.380 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -37.759 25.132 -32.105 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -36.500 24.308 -33.055 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -34.411 24.133 -30.773 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -34.034 24.649 -32.434 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -33.621 25.702 -31.060 1.00 0.00 H new ATOM 3127 N LYS A 269 -35.281 28.521 -35.105 1.00 0.00 N ATOM 3128 CA LYS A 269 -35.825 29.336 -36.181 1.00 0.00 C ATOM 3129 C LYS A 269 -35.395 28.773 -37.530 1.00 0.00 C ATOM 3130 O LYS A 269 -36.180 28.742 -38.477 1.00 0.00 O ATOM 3131 CB LYS A 269 -35.322 30.779 -36.047 1.00 0.00 C ATOM 3132 CG LYS A 269 -35.954 31.463 -34.822 1.00 0.00 C ATOM 3133 CD LYS A 269 -37.360 31.982 -35.158 1.00 0.00 C ATOM 3134 CE LYS A 269 -37.896 32.789 -33.974 1.00 0.00 C ATOM 3135 NZ LYS A 269 -39.257 33.301 -34.298 1.00 0.00 N1+ ATOM 0 H LYS A 269 -34.649 29.011 -34.471 1.00 0.00 H new ATOM 0 HA LYS A 269 -36.913 29.324 -36.116 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -34.236 30.784 -35.953 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -35.566 31.340 -36.949 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -36.009 30.757 -33.993 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -35.324 32.290 -34.495 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -37.327 32.605 -36.052 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -38.026 31.147 -35.376 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -37.934 32.164 -33.082 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -37.226 33.620 -33.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -39.622 33.850 -33.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -39.207 33.911 -35.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -39.893 32.500 -34.488 1.00 0.00 H new ATOM 3149 N LYS A 270 -34.145 28.330 -37.613 1.00 0.00 N ATOM 3150 CA LYS A 270 -33.632 27.775 -38.858 1.00 0.00 C ATOM 3151 C LYS A 270 -34.394 26.515 -39.256 1.00 0.00 C ATOM 3152 O LYS A 270 -34.760 26.346 -40.420 1.00 0.00 O ATOM 3153 CB LYS A 270 -32.139 27.461 -38.708 1.00 0.00 C ATOM 3154 CG LYS A 270 -31.333 28.774 -38.723 1.00 0.00 C ATOM 3155 CD LYS A 270 -31.026 29.196 -40.177 1.00 0.00 C ATOM 3156 CE LYS A 270 -30.914 30.721 -40.265 1.00 0.00 C ATOM 3157 NZ LYS A 270 -30.222 31.097 -41.530 1.00 0.00 N1+ ATOM 0 H LYS A 270 -33.476 28.344 -36.843 1.00 0.00 H new ATOM 0 HA LYS A 270 -33.771 28.515 -39.646 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -31.961 26.924 -37.776 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -31.810 26.811 -39.519 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -31.896 29.560 -38.220 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -30.403 28.644 -38.170 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -30.096 28.735 -40.510 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -31.814 28.842 -40.842 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -31.906 31.171 -40.233 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -30.362 31.106 -39.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -30.146 32.133 -41.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -29.270 30.679 -41.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -30.766 30.743 -42.342 1.00 0.00 H new ATOM 3171 N ALA A 271 -34.639 25.634 -38.292 1.00 0.00 N ATOM 3172 CA ALA A 271 -35.369 24.403 -38.578 1.00 0.00 C ATOM 3173 C ALA A 271 -36.806 24.709 -38.981 1.00 0.00 C ATOM 3174 O ALA A 271 -37.321 24.161 -39.955 1.00 0.00 O ATOM 3175 CB ALA A 271 -35.374 23.495 -37.348 1.00 0.00 C ATOM 0 H ALA A 271 -34.349 25.745 -37.321 1.00 0.00 H new ATOM 0 HA ALA A 271 -34.868 23.898 -39.404 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -35.922 22.580 -37.574 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -34.348 23.246 -37.075 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -35.856 24.011 -36.517 1.00 0.00 H new ATOM 3181 N ILE A 272 -37.447 25.588 -38.219 1.00 0.00 N ATOM 3182 CA ILE A 272 -38.828 25.959 -38.492 1.00 0.00 C ATOM 3183 C ILE A 272 -38.946 26.687 -39.832 1.00 0.00 C ATOM 3184 O ILE A 272 -39.869 26.432 -40.605 1.00 0.00 O ATOM 3185 CB ILE A 272 -39.384 26.812 -37.345 1.00 0.00 C ATOM 3186 CG1 ILE A 272 -39.510 25.927 -36.093 1.00 0.00 C ATOM 3187 CG2 ILE A 272 -40.763 27.349 -37.732 1.00 0.00 C ATOM 3188 CD1 ILE A 272 -39.810 26.783 -34.855 1.00 0.00 C ATOM 0 H ILE A 272 -37.034 26.054 -37.411 1.00 0.00 H new ATOM 0 HA ILE A 272 -39.424 25.049 -38.561 1.00 0.00 H new ATOM 0 HB ILE A 272 -38.717 27.650 -37.144 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -40.305 25.195 -36.237 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -38.586 25.369 -35.941 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -41.159 27.955 -36.917 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -40.676 27.960 -38.630 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -41.438 26.515 -37.924 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -39.896 26.139 -33.980 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -39.001 27.498 -34.702 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -40.746 27.321 -35.003 1.00 0.00 H new ATOM 3200 N THR A 273 -37.997 27.578 -40.112 1.00 0.00 N ATOM 3201 CA THR A 273 -38.004 28.312 -41.376 1.00 0.00 C ATOM 3202 C THR A 273 -37.838 27.328 -42.530 1.00 0.00 C ATOM 3203 O THR A 273 -38.500 27.424 -43.558 1.00 0.00 O ATOM 3204 CB THR A 273 -36.854 29.313 -41.392 1.00 0.00 C ATOM 3205 OG1 THR A 273 -36.998 30.220 -40.309 1.00 0.00 O ATOM 3206 CG2 THR A 273 -36.834 30.095 -42.705 1.00 0.00 C ATOM 0 H THR A 273 -37.222 27.808 -39.489 1.00 0.00 H new ATOM 0 HA THR A 273 -38.948 28.846 -41.482 1.00 0.00 H new ATOM 0 HB THR A 273 -35.917 28.764 -41.297 1.00 0.00 H new ATOM 0 HG1 THR A 273 -36.314 30.033 -39.633 1.00 0.00 H new ATOM 0 HG21 THR A 273 -36.005 30.803 -42.694 1.00 0.00 H new ATOM 0 HG22 THR A 273 -36.710 29.404 -43.538 1.00 0.00 H new ATOM 0 HG23 THR A 273 -37.773 30.637 -42.820 1.00 0.00 H new ATOM 3214 N ALA A 274 -36.915 26.393 -42.353 1.00 0.00 N ATOM 3215 CA ALA A 274 -36.656 25.416 -43.399 1.00 0.00 C ATOM 3216 C ALA A 274 -37.966 24.736 -43.769 1.00 0.00 C ATOM 3217 O ALA A 274 -38.285 24.580 -44.947 1.00 0.00 O ATOM 3218 CB ALA A 274 -35.646 24.373 -42.914 1.00 0.00 C ATOM 0 H ALA A 274 -36.344 26.291 -41.514 1.00 0.00 H new ATOM 0 HA ALA A 274 -36.239 25.919 -44.272 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -35.462 23.648 -43.707 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -34.711 24.867 -42.650 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -36.045 23.860 -42.039 1.00 0.00 H new ATOM 3224 N MET A 275 -38.734 24.356 -42.757 1.00 0.00 N ATOM 3225 CA MET A 275 -40.024 23.719 -42.980 1.00 0.00 C ATOM 3226 C MET A 275 -41.042 24.749 -43.497 1.00 0.00 C ATOM 3227 O MET A 275 -42.044 24.385 -44.113 1.00 0.00 O ATOM 3228 CB MET A 275 -40.524 23.077 -41.666 1.00 0.00 C ATOM 3229 CG MET A 275 -40.071 21.613 -41.583 1.00 0.00 C ATOM 3230 SD MET A 275 -38.264 21.543 -41.510 1.00 0.00 S ATOM 3231 CE MET A 275 -38.110 21.646 -39.712 1.00 0.00 C ATOM 0 H MET A 275 -38.486 24.478 -41.775 1.00 0.00 H new ATOM 0 HA MET A 275 -39.912 22.938 -43.733 1.00 0.00 H new ATOM 0 HB2 MET A 275 -40.138 23.633 -40.812 1.00 0.00 H new ATOM 0 HB3 MET A 275 -41.612 23.132 -41.617 1.00 0.00 H new ATOM 0 HG2 MET A 275 -40.500 21.138 -40.701 1.00 0.00 H new ATOM 0 HG3 MET A 275 -40.432 21.060 -42.450 1.00 0.00 H new ATOM 0 HE1 MET A 275 -37.080 21.886 -39.448 1.00 0.00 H new ATOM 0 HE2 MET A 275 -38.773 22.425 -39.334 1.00 0.00 H new ATOM 0 HE3 MET A 275 -38.384 20.689 -39.268 1.00 0.00 H new ATOM 3241 N SER A 276 -40.764 26.034 -43.262 1.00 0.00 N ATOM 3242 CA SER A 276 -41.659 27.092 -43.738 1.00 0.00 C ATOM 3243 C SER A 276 -41.543 27.245 -45.252 1.00 0.00 C ATOM 3244 O SER A 276 -42.543 27.273 -45.966 1.00 0.00 O ATOM 3245 CB SER A 276 -41.343 28.421 -43.051 1.00 0.00 C ATOM 3246 OG SER A 276 -42.263 29.408 -43.499 1.00 0.00 O ATOM 0 H SER A 276 -39.942 26.363 -42.755 1.00 0.00 H new ATOM 0 HA SER A 276 -42.682 26.809 -43.489 1.00 0.00 H new ATOM 0 HB2 SER A 276 -41.409 28.310 -41.969 1.00 0.00 H new ATOM 0 HB3 SER A 276 -40.322 28.728 -43.278 1.00 0.00 H new ATOM 0 HG SER A 276 -42.066 30.262 -43.060 1.00 0.00 H new ATOM 3252 N GLU A 277 -40.310 27.336 -45.737 1.00 0.00 N ATOM 3253 CA GLU A 277 -40.072 27.466 -47.170 1.00 0.00 C ATOM 3254 C GLU A 277 -40.525 26.184 -47.863 1.00 0.00 C ATOM 3255 O GLU A 277 -41.099 26.208 -48.948 1.00 0.00 O ATOM 3256 CB GLU A 277 -38.587 27.720 -47.437 1.00 0.00 C ATOM 3257 CG GLU A 277 -38.372 27.967 -48.929 1.00 0.00 C ATOM 3258 CD GLU A 277 -36.908 28.295 -49.200 1.00 0.00 C ATOM 3259 OE1 GLU A 277 -36.139 28.310 -48.253 1.00 0.00 O1- ATOM 3260 OE2 GLU A 277 -36.576 28.526 -50.351 1.00 0.00 O ATOM 0 H GLU A 277 -39.466 27.322 -45.165 1.00 0.00 H new ATOM 0 HA GLU A 277 -40.638 28.311 -47.562 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -38.245 28.581 -46.862 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -37.996 26.864 -47.111 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -38.666 27.085 -49.498 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -39.005 28.789 -49.264 1.00 0.00 H new ATOM 3267 N ALA A 278 -40.264 25.072 -47.189 1.00 0.00 N ATOM 3268 CA ALA A 278 -40.637 23.751 -47.693 1.00 0.00 C ATOM 3269 C ALA A 278 -42.098 23.755 -48.131 1.00 0.00 C ATOM 3270 O ALA A 278 -42.548 22.854 -48.838 1.00 0.00 O ATOM 3271 CB ALA A 278 -40.424 22.686 -46.621 1.00 0.00 C ATOM 0 H ALA A 278 -39.792 25.056 -46.285 1.00 0.00 H new ATOM 0 HA ALA A 278 -40.003 23.517 -48.548 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -40.707 21.710 -47.016 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -39.374 22.668 -46.329 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -41.038 22.918 -45.751 1.00 0.00 H new ATOM 3277 N GLN A 279 -42.831 24.778 -47.711 1.00 0.00 N ATOM 3278 CA GLN A 279 -44.238 24.891 -48.072 1.00 0.00 C ATOM 3279 C GLN A 279 -44.403 24.928 -49.593 1.00 0.00 C ATOM 3280 O GLN A 279 -45.342 24.341 -50.129 1.00 0.00 O ATOM 3281 CB GLN A 279 -44.830 26.171 -47.462 1.00 0.00 C ATOM 3282 CG GLN A 279 -45.000 26.008 -45.950 1.00 0.00 C ATOM 3283 CD GLN A 279 -45.345 27.351 -45.316 1.00 0.00 C ATOM 3284 OE1 GLN A 279 -44.975 28.401 -45.843 1.00 0.00 O ATOM 3285 NE2 GLN A 279 -46.036 27.381 -44.210 1.00 0.00 N ATOM 0 H GLN A 279 -42.479 25.535 -47.125 1.00 0.00 H new ATOM 0 HA GLN A 279 -44.766 24.021 -47.682 1.00 0.00 H new ATOM 0 HB2 GLN A 279 -44.177 27.018 -47.672 1.00 0.00 H new ATOM 0 HB3 GLN A 279 -45.794 26.389 -47.922 1.00 0.00 H new ATOM 0 HG2 GLN A 279 -45.788 25.285 -45.740 1.00 0.00 H new ATOM 0 HG3 GLN A 279 -44.082 25.615 -45.513 1.00 0.00 H new ATOM 0 HE21 GLN A 279 -46.341 26.510 -43.776 1.00 0.00 H new ATOM 0 HE22 GLN A 279 -46.271 28.275 -43.780 1.00 0.00 H new ATOM 3294 N LYS A 280 -43.496 25.614 -50.287 1.00 0.00 N ATOM 3295 CA LYS A 280 -43.587 25.695 -51.743 1.00 0.00 C ATOM 3296 C LYS A 280 -43.477 24.301 -52.356 1.00 0.00 C ATOM 3297 O LYS A 280 -44.071 24.020 -53.398 1.00 0.00 O ATOM 3298 CB LYS A 280 -42.473 26.597 -52.298 1.00 0.00 C ATOM 3299 CG LYS A 280 -41.107 25.904 -52.176 1.00 0.00 C ATOM 3300 CD LYS A 280 -40.003 26.875 -52.598 1.00 0.00 C ATOM 3301 CE LYS A 280 -38.645 26.181 -52.487 1.00 0.00 C ATOM 3302 NZ LYS A 280 -37.566 27.131 -52.884 1.00 0.00 N1+ ATOM 0 H LYS A 280 -42.706 26.112 -49.876 1.00 0.00 H new ATOM 0 HA LYS A 280 -44.554 26.124 -52.006 1.00 0.00 H new ATOM 0 HB2 LYS A 280 -42.675 26.833 -53.343 1.00 0.00 H new ATOM 0 HB3 LYS A 280 -42.458 27.542 -51.755 1.00 0.00 H new ATOM 0 HG2 LYS A 280 -40.944 25.576 -51.149 1.00 0.00 H new ATOM 0 HG3 LYS A 280 -41.082 25.013 -52.804 1.00 0.00 H new ATOM 0 HD2 LYS A 280 -40.170 27.210 -53.622 1.00 0.00 H new ATOM 0 HD3 LYS A 280 -40.023 27.762 -51.965 1.00 0.00 H new ATOM 0 HE2 LYS A 280 -38.483 25.837 -51.466 1.00 0.00 H new ATOM 0 HE3 LYS A 280 -38.622 25.300 -53.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 -36.786 26.605 -53.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 -37.945 27.823 -53.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 -37.214 27.628 -52.041 1.00 0.00 H new ATOM 3316 N ALA A 281 -42.714 23.428 -51.696 1.00 0.00 N ATOM 3317 CA ALA A 281 -42.533 22.063 -52.178 1.00 0.00 C ATOM 3318 C ALA A 281 -42.143 21.134 -51.034 1.00 0.00 C ATOM 3319 O ALA A 281 -41.273 21.457 -50.227 1.00 0.00 O ATOM 3320 CB ALA A 281 -41.451 22.027 -53.258 1.00 0.00 C ATOM 0 H ALA A 281 -42.216 23.642 -50.832 1.00 0.00 H new ATOM 0 HA ALA A 281 -43.478 21.722 -52.600 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -41.323 21.004 -53.611 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -41.747 22.664 -54.091 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -40.510 22.387 -52.842 1.00 0.00 H new